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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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