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

Systemtic Name: N-(2-chlorophenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23ClN2O3S/c1-17-11-13-20(14-12-17)31(29,30)26(23-10-6-4-8-21(23)25)16-24(28)27-18(2)15-19-7-3-5-9-22(19)27/h3-14,18H,15-16H2,1-2H3