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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-16-8-11-19(14-17(16)2)28-34(32,33)20-12-9-18(10-13-20)24(30)26-27-25(31)22-15-29(3)23-7-5-4-6-21(22)23/h4-15,28H,1-3H3,(H,26,30)(H,27,31)