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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C20H19BrN4O5S2 MolecularWeight: 539.42266

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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=CC=C3Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O5S2/c1-31(27,28)25(19-7-3-2-6-18(19)21)14-20(26)23-15-8-10-17(11-9-15)32(29,30)24-16-5-4-12-22-13-16/h2-13,24H,14H2,1H3,(H,23,26)