3-[[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O4S/c1-16-11-17(2)21-14-23(27-22(21)12-16)25(31)29-28-24(30)19-9-6-10-20(13-19)34(32,33)26-15-18-7-4-3-5-8-18/h3-14,26-27H,15H2,1-2H3,(H,28,30)(H,29,31)