[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H18ClN3O7S2 MolecularWeight: 475.92372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O7S2/c18-12-2-1-3-15(10-12)30(26,27)20-9-8-17(23)28-11-16(22)21-13-4-6-14(7-5-13)29(19,24)25/h1-7,10,20H,8-9,11H2,(H,21,22)(H2,19,24,25)