N-(7-chloranyl-2-ethanoyl-quinolin-4-yl)benzenesulfonamide

Systemtic Name: N-(7-chloranyl-2-ethanoyl-quinolin-4-yl)benzenesulfonamide Openeye Name: N-(2-acetyl-7-chloro-4-quinolyl)benzenesulfonamide CAS Name: N-(2-acetyl-7-chloro-4-quinolinyl)benzenesulfonamide IUPAC Name: N-(2-acetyl-7-chloroquinolin-4-yl)benzenesulfonamide Traditional Name: N-(2-acetyl-7-chloro-4-quinolyl)benzenesulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=CC(=C2)Cl)C(=C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2=C(C=CC(=C2)Cl)C(=C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O3S/c1-11(21)15-10-17(14-8-7-12(18)9-16(14)19-15)20-24(22,23)13-5-3-2-4-6-13/h2-10H,1H3,(H,19,20)