[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H16Cl2N2O5S/c1-10-6-12-7-13(28(21,25)26)3-5-16(12)22(10)17(23)9-27-18(24)11-2-4-14(19)15(20)8-11/h2-5,7-8,10H,6,9H2,1H3,(H2,21,25,26)