N-(4-methoxyphenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(5-isopropyl-2-oxo-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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