5-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[2-(2-chloroanilino)-2-oxoethyl]-methylsulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[2-(2-chloroanilino)-2-oxoethyl]-methylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-sulfamoyl]-2-methyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c1-11-7-8-12(9-13(11)17(19)23)26(24,25)21(2)10-16(22)20-15-6-4-3-5-14(15)18/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)