N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-14-8-10-15(11-9-14)26-31(29,30)17-5-3-4-16(12-17)24-22(28)19-13-21(27)25-20-7-2-1-6-18(19)20/h1-12,19,26H,13H2,(H,24,28)(H,25,27)