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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-26(15-21(27)24-19-9-5-6-17(23)14-19)22(28)16-10-12-20(13-11-16)31(29,30)25-18-7-3-2-4-8-18/h2-14,25H,15H2,1H3,(H,24,27)