[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O6S/c1-24-14-6-5-10(17)7-13(14)16(21)25-9-15(20)19-11-3-2-4-12(8-11)26(18,22)23/h2-8H,9H2,1H3,(H,19,20)(H2,18,22,23)