2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N,N-dimethyl-acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O3S/c1-18(2)16(20)12-19(14-8-6-7-13(17)11-14)23(21,22)15-9-4-3-5-10-15/h3-11H,12H2,1-2H3