N-[(4-methylphenyl)methyl]-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)S(=O)(=O)C

InChI

InChI=1S/C24H22N4O4S/c1-16-7-9-17(10-8-16)15-28(33(2,31)32)19-13-11-18(12-14-19)23(29)27-26-22-20-5-3-4-6-21(20)25-24(22)30/h3-14H,15H2,1-2H3,(H,27,29)(H,25,26,30)