2-methoxy-5-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-5-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5S/c1-16-8-11-18(12-9-16)28-35(32,33)23-14-17(10-13-22(23)34-3)24(30)26-27-25(31)20-15-29(2)21-7-5-4-6-19(20)21/h4-15,28H,1-3H3,(H,26,30)(H,27,31)