2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O5S2/c1-31(27,28)25(18-7-3-2-6-17(18)21)14-20(26)23-15-9-11-16(12-10-15)32(29,30)24-19-8-4-5-13-22-19/h2-13H,14H2,1H3,(H,22,24)(H,23,26)