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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O4S/c1-21(12-16(22)20-15-10-6-5-9-14(15)18)17(23)11-19-26(24,25)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3,(H,20,22)