2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloro-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chlorobenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chlorobenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloro-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12(21)20-10-4-5-13-11-14(8-9-16(13)20)19-24(22,23)17-7-3-2-6-15(17)18/h2-3,6-9,11,19H,4-5,10H2,1H3