[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SCCC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SCCC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H19ClN2O5S2/c19-15-3-1-2-4-16(15)27-10-9-18(23)26-12-17(22)21-11-13-5-7-14(8-6-13)28(20,24)25/h1-8H,9-12H2,(H,21,22)(H2,20,24,25)