3-[(2-chlorophenyl)sulfamoyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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