2-chloranyl-N-(2-chlorophenyl)-5-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)-5-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-chlorophenyl)-5-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-chlorophenyl)-5-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-5-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-chlorophenyl)-5-[[(2-ketoindol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C21H14Cl2N4O4S MolecularWeight: 489.33126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O4S/c22-14-6-2-4-8-17(14)27-32(30,31)18-11-12(9-10-15(18)23)20(28)26-25-19-13-5-1-3-7-16(13)24-21(19)29/h1-11,27H,(H,26,28)(H,24,25,29)