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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-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)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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