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

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl] 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: [1-(benzenesulfonyl)-6-chloro-indolin-3-yl] 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-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-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (1-besyl-6-chloro-indolin-3-yl) ester Formula: C24H19Cl2NO5S MolecularWeight: 504.38236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2NO5S/c1-15(23(28)16-7-9-17(25)10-8-16)24(29)32-22-14-27(21-13-18(26)11-12-20(21)22)33(30,31)19-5-3-2-4-6-19/h2-13,15,22H,14H2,1H3