Products 16082-64-7

CAS 16082-64-7 appears in our catalog under these names: 2-Amino-n-quinolin-8-yl-benzenesulfonamide, 95%, 2-Amino-N-quinolin-8-yl-benzenesulfonamide, 2–Amino–N–(quinolin–8–yl)benzenesulfonamide, NUN82647/ 100%, NUN82647 99%. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: 1g, 250mg, 100mg, 1mg, 5mg, 10mg, 25mg, 50mg.

2-Amino-n-quinolin-8-yl-benzenesulfonamide, 95%
Combi-blocks
  • size: 1g, 250mg, 100mg
  • Variants: 3
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2-Amino-N-quinolin-8-yl-benzenesulfonamide
TRC, Biosynth
  • size: 250mg, 50mg, 100mg
  • Variants: 3
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2–Amino–N–(quinolin–8–yl)benzenesulfonamide
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 1041.69
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NUN82647/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 499.07
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NUN82647 99%
Ambeed
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 431.56
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2-Amino-N-(quinolin-8-yl)benzenesulfonamide, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 530.00
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NUN82647, 99.06%
MedChemExpress
  • size: 50 mg, 25 mg, 5 mg, 10 mg
  • Variants: 4
from 649.42
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Structural formula: {0} (CAS {1})

2-amino-N-quinolin-8-ylbenzenesulfonamide (CAS 16082-64-7) is a chemical compound with the molecular formula C15H13N3O2S and a molecular weight of 299.3 g/mol. IUPAC name: 2-amino-N-quinolin-8-ylbenzenesulfonamide. InChIKey: NIOOKXAMJQVDGB-UHFFFAOYSA-N.

Identity
Molecular formulaC15H13N3O2S
Molecular weight299.3 g/mol
IUPAC name2-amino-N-quinolin-8-ylbenzenesulfonamide
InChIKeyNIOOKXAMJQVDGB-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Computed by PubChem (NCBI)

Synonyms: 2-Amino-N-quinolin-8-yl-benzenesulfonamide, 2-amino-N-(quinolin-8-yl)benzenesulfonamide, Benzenesulfonamide, 2-amino-N-8-quinolinyl-, 2-amino-N-quinolin-8-ylbenzenesulfonamide, Oprea1_584159, CBDivE_007127, QBS, Cambridge id 5175136, 2-Amino-N-quinolin-8-yl-ben, orb1299028
Isomers (same molecular formula)
N-(furan-2-ylmethyl)-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide C15H13N3O2S