4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

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