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

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-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] 3,5-dichlorobenzoate Traditional Name: 3,5-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(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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