3-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

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