3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-4-methyl-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)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

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