N-(2-chlorophenyl)-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-ketoindol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C21H15ClN4O4S MolecularWeight: 454.8862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)Cl

InChI

InChI=1S/C21H15ClN4O4S/c22-16-9-2-4-11-18(16)26-31(29,30)14-7-5-6-13(12-14)20(27)25-24-19-15-8-1-3-10-17(15)23-21(19)28/h1-12,26H,(H,25,27)(H,23,24,28)