2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C20H18Cl2N4O5S2 MolecularWeight: 529.41672

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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=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O5S2/c1-32(28,29)26(16-6-9-18(21)19(22)11-16)13-20(27)24-14-4-7-17(8-5-14)33(30,31)25-15-3-2-10-23-12-15/h2-12,25H,13H2,1H3,(H,24,27)