[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6S/c18-14-4-2-1-3-13(14)17(24)20-9-16(23)27-10-15(22)21-11-5-7-12(8-6-11)28(19,25)26/h1-8H,9-10H2,(H,20,24)(H,21,22)(H2,19,25,26)