2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-mesylphenyl)acetamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S2/c1-25(21,22)15-8-4-6-13(10-15)18-16(20)11-19(26(2,23)24)14-7-3-5-12(17)9-14/h3-10H,11H2,1-2H3,(H,18,20)