N-(3-chlorophenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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