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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C19H18BrN5O5S2 MolecularWeight: 540.41072

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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=NC=CC=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN5O5S2/c1-31(27,28)25(16-5-2-4-14(20)12-16)13-18(26)23-15-6-8-17(9-7-15)32(29,30)24-19-21-10-3-11-22-19/h2-12H,13H2,1H3,(H,23,26)(H,21,22,24)