[5-chloranyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl] 2-methyl-3-(6-methylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: [5-chloranyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl] 2-methyl-3-(6-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: [1-(benzenesulfonyl)-5-chloro-indolin-3-yl] 2-methyl-3-(6-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(6-methyl-2-pyridinyl)-3-oxopropanoic acid [1-(benzenesulfonyl)-5-chloro-2,3-dihydroindol-3-yl] ester IUPAC Name: [1-(benzenesulfonyl)-5-chloro-2,3-dihydroindol-3-yl] 2-methyl-3-(6-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(6-methyl-2-pyridyl)propionic acid (1-besyl-5-chloro-indolin-3-yl) ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C(C)C(=O)OC2CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C(C)C(=O)OC2CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O5S/c1-15-7-6-10-20(26-15)23(28)16(2)24(29)32-22-14-27(21-12-11-17(25)13-19(21)22)33(30,31)18-8-4-3-5-9-18/h3-13,16,22H,14H2,1-2H3