4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-17-6-10-20(11-7-17)26(30(28,29)21-12-8-19(24)9-13-21)16-23(27)25-15-14-18-4-2-3-5-22(18)25/h2-13H,14-16H2,1H3