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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3-chlorobenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-13-3-1-2-11(8-13)10-18-23(21,22)14-5-6-15-12(9-14)4-7-16(20)19-15/h1-3,5-6,8-9,18H,4,7,10H2,(H,19,20)