3-[(2-chlorophenyl)sulfamoyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-27(15-22(28)25-17-8-6-9-18(14-17)32-2)23(29)16-7-5-10-19(13-16)33(30,31)26-21-12-4-3-11-20(21)24/h3-14,26H,15H2,1-2H3,(H,25,28)