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

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]benzenesulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3S/c1-17-8-11-22(14-18(17)2)27(32(30,31)23-12-9-21(26)10-13-23)16-25(29)28-19(3)15-20-6-4-5-7-24(20)28/h4-14,19H,15-16H2,1-3H3