[(1S)-1-cyanoethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [(1S)-1-cyanoethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(1S)-1-cyanoethyl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [(1S)-1-cyanoethyl] ester IUPAC Name: [(1S)-1-cyanoethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [(1S)-1-cyanoethyl] ester Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C#N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-3-10-23(16-7-5-15(20)6-8-16)28(25,26)18-11-14(4-9-17(18)21)19(24)27-13(2)12-22/h3-9,11,13H,1,10H2,2H3/t13-/m0/s1