[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C31H25Cl2N3O6S MolecularWeight: 638.5177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H25Cl2N3O6S/c1-2-18-36(23-14-12-21(32)13-15-23)43(40,41)24-16-17-27(33)26(19-24)31(39)42-20-29(37)35-28-11-7-6-10-25(28)30(38)34-22-8-4-3-5-9-22/h2-17,19H,1,18,20H2,(H,34,38)(H,35,37)