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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O4S/c23-18-9-2-4-11-20(18)26-31(29,30)15-7-5-6-14(12-15)24-22(28)17-13-21(27)25-19-10-3-1-8-16(17)19/h1-13,26H,(H,24,28)(H,25,27)