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

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 4-chloranyl-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic 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] 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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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=C(C=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O6S/c18-11-1-3-13(15(21)8-11)17(23)26-9-16(22)20-6-5-10-7-12(27(19,24)25)2-4-14(10)20/h1-4,7-8,21H,5-6,9H2,(H2,19,24,25)