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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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