2-Methoxy-N-((4-(3-methylureido)phenyl)sulfonyl)benzamide, 95%

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2-Methoxy-N-((4-(3-methylureido)phenyl)sulfonyl)benzamide, 95% (CAS 129531-12-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g. Oferty producentów: Chemat.

• 2D
• 3D

2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide (CAS 129531-12-0) to związek chemiczny o wzorze sumarycznym C16H17N3O5S i masie molowej 363.4 g/mol. Nazwa systematyczna IUPAC: 2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide. InChIKey: JCHMGYRXQDASJE-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H17N3O5S
Masa molowa	363.4 g/mol
Nazwa IUPAC	2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide
InChIKey	JCHMGYRXQDASJE-UHFFFAOYSA-N
SMILES	CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-methoxy-N-{4-[(methylcarbamoyl)amino]benzene-1-sulfonyl}benzamide, 2-methoxy-N-(4-((methylcarbamoyl)amino)benzene-1-sulfonyl)benzamide, metcamifen, Metcamifen [ISO], 2-methoxy-N-((4-(3-methylureido)phenyl)sulfonyl)benzamide, N-((4-(3-Methylureido)phenyl)sulfonyl)-o-anisamide, 2-Methoxy-N-((4-((methylcarbamoyl)amino)phenyl)sulfonyl)benzamide, 2-Methoxy-N-(4-((methylcarbamoyl)amino)(benzene-1-sulfonyl))benzamide, N-(2-Methoxybenzoyl)-4-((methylaminocarbonyl)amino)benzenesulfonamide, 2-Methoxy-N-((4-(((methylamino)carbonyl)amino)phenyl)sulfonyl)benzamide

Izomery (ten sam wzór sumaryczny)

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one C₁₆H₁₇N₃O₅S

(5S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

(6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

(5R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

(6R,7R)-7-[[(2R)-2-amino-2-(2-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S

2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid C₁₆H₁₇N₃O₅S

N-(2-morpholin-4-ylphenyl)-2-nitrobenzenesulfonamide C₁₆H₁₇N₃O₅S

N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxo-7-thia-1,3-diazaspiro[4.4]nonan-3-yl)acetamide C₁₆H₁₇N₃O₅S

(6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₇N₃O₅S