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

Systemtic Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O5S/c1-17-14-18-6-4-5-7-22(18)28(17)25(29)16-27(20-10-8-19(26)9-11-20)34(30,31)21-12-13-23(32-2)24(15-21)33-3/h4-13,15,17H,14,16H2,1-3H3