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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [2-keto-2-(methylamino)ethyl] ester Formula: C19H18Cl2N2O5S MolecularWeight: 457.32762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O5S/c1-3-10-23(14-6-4-13(20)5-7-14)29(26,27)15-8-9-17(21)16(11-15)19(25)28-12-18(24)22-2/h3-9,11H,1,10,12H2,2H3,(H,22,24)