[6-chloranyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl] 3-(4-chloranylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl] 3-(4-chloranylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: [1-(benzenesulfonyl)-6-chloro-indolin-3-yl] 3-(4-chloro-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chloro-2-pyridinyl)-2-methyl-3-oxopropanoic acid [1-(benzenesulfonyl)-6-chloro-2,3-dihydroindol-3-yl] ester IUPAC Name: [1-(benzenesulfonyl)-6-chloro-2,3-dihydroindol-3-yl] 3-(4-chloropyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chloro-2-pyridyl)-3-keto-2-methyl-propionic acid (1-besyl-6-chloro-indolin-3-yl) ester Formula: C23H18Cl2N2O5S MolecularWeight: 505.37042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC=CC(=C1)Cl)C(=O)OC2CN(C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=NC=CC(=C1)Cl)C(=O)OC2CN(C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2O5S/c1-14(22(28)19-11-16(25)9-10-26-19)23(29)32-21-13-27(20-12-15(24)7-8-18(20)21)33(30,31)17-5-3-2-4-6-17/h2-12,14,21H,13H2,1H3