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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-ketoindol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H18N4O5S/c1-31-19-12-5-4-11-18(19)26-32(29,30)15-8-6-7-14(13-15)21(27)25-24-20-16-9-2-3-10-17(16)23-22(20)28/h2-13,26H,1H3,(H,25,27)(H,23,24,28)