N-[1-(3-chlorophenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19ClN2O3S/c1-2-16(12-4-3-5-14(19)10-12)21-25(23,24)15-7-8-17-13(11-15)6-9-18(22)20-17/h3-5,7-8,10-11,16,21H,2,6,9H2,1H3,(H,20,22)