2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O5S2/c1-18-27(24,25)15-8-6-13(7-9-15)19-16(21)11-20(26(2,22)23)14-5-3-4-12(17)10-14/h3-10,18H,11H2,1-2H3,(H,19,21)