4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H25N5O5S2 MolecularWeight: 551.6372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O5S2/c1-17-4-8-22(9-5-17)30-38(35,36)24-16-20(7-6-18(24)2)25(32)29-21-10-12-23(13-11-21)37(33,34)31-26-27-15-14-19(3)28-26/h4-16,30H,1-3H3,(H,29,32)(H,27,28,31)