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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-2-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=C1Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

InChI

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