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

Systemtic Name: 3-[[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(4,6-dimethyl-1H-indole-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

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