2-[(4-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N,N-dimethyl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-19(2)16(21)11-20(14-7-3-12(17)4-8-14)24(22,23)15-9-5-13(18)6-10-15/h3-10H,11H2,1-2H3