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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-17-7-10-20(11-8-17)32(29,30)27(19-9-12-23(31-2)21(25)15-19)16-24(28)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14,16H2,1-2H3