3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-methyl-4-(p-tolylsulfonylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]-4-(tosylamino)benzamide Formula: C25H23N5O5S2 MolecularWeight: 537.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C

InChI

InChI=1S/C25H23N5O5S2/c1-17-4-9-21(10-5-17)36(32,33)29-23-13-6-19(16-18(23)2)24(31)28-20-7-11-22(12-8-20)37(34,35)30-25-26-14-3-15-27-25/h3-16,29H,1-2H3,(H,28,31)(H,26,27,30)