[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H15ClN2O5S MolecularWeight: 394.8294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5S/c18-13-4-1-12(2-5-13)3-10-17(22)25-11-16(21)20-14-6-8-15(9-7-14)26(19,23)24/h1-10H,11H2,(H,20,21)(H2,19,23,24)/b10-3+