[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21ClN2O6S MolecularWeight: 452.90854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21ClN2O6S/c1-12(24)15-7-5-6-8-17(15)22-19(25)13(2)29-20(26)14-9-10-16(21)18(11-14)30(27,28)23(3)4/h5-11,13H,1-4H3,(H,22,25)