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

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic 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] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C17H16ClN3O5S MolecularWeight: 409.84404

Click to see the large picture

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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c18-11-1-3-13(14(19)8-11)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,5-6,9,19H2,(H2,20,24,25)