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

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C17H14Cl2N2O5S MolecularWeight: 429.27446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O5S/c18-13-3-1-11(8-14(13)19)17(23)26-9-16(22)21-6-5-10-7-12(27(20,24)25)2-4-15(10)21/h1-4,7-8H,5-6,9H2,(H2,20,24,25)