4-chloranyl-3-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-22(2)29(26,27)17-11-13(5-10-16(17)20)19(25)23(3)12-18(24)21-14-6-8-15(28-4)9-7-14/h5-11H,12H2,1-4H3,(H,21,24)