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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C25H22BrN5O5S2 MolecularWeight: 616.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H22BrN5O5S2/c1-18-6-10-23(11-7-18)38(35,36)31(21-5-2-4-19(26)16-21)17-24(32)29-20-8-12-22(13-9-20)37(33,34)30-25-27-14-3-15-28-25/h2-16H,17H2,1H3,(H,29,32)(H,27,28,30)