[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H16N4O7S2 MolecularWeight: 452.46154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7S2/c18-9-12-2-1-3-15(8-12)30(26,27)20-10-17(23)28-11-16(22)21-13-4-6-14(7-5-13)29(19,24)25/h1-8,20H,10-11H2,(H,21,22)(H2,19,24,25)