[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-(1-esylindolin-5-yl)-2-keto-ethyl] ester Formula: C19H17Cl2NO5S MolecularWeight: 442.31298

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO5S/c1-2-28(25,26)22-9-8-12-10-13(6-7-16(12)22)17(23)11-27-19(24)14-4-3-5-15(20)18(14)21/h3-7,10H,2,8-9,11H2,1H3