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

Systemtic Name: N-[2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[2-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC3=C4C=CC=CC4=NC3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC3=C4C=CC=CC4=NC3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O4S/c33-27(31-30-26-22-15-7-9-17-24(22)29-28(26)34)23-16-8-10-18-25(23)32(19-20-11-3-1-4-12-20)37(35,36)21-13-5-2-6-14-21/h1-18H,19H2,(H,31,33)(H,29,30,34)