[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-(1-esylindolin-5-yl)-2-keto-ethyl] ester Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO5S/c1-2-28(25,26)22-10-9-15-11-16(7-8-18(15)22)19(23)13-27-20(24)12-14-5-3-4-6-17(14)21/h3-8,11H,2,9-10,12-13H2,1H3