4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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=CN=CC=C4)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=CN=CC=C4)C

InChI

InChI=1S/C26H24N4O5S2/c1-18-5-9-22(10-6-18)29-37(34,35)25-16-20(8-7-19(25)2)26(31)28-21-11-13-24(14-12-21)36(32,33)30-23-4-3-15-27-17-23/h3-17,29-30H,1-2H3,(H,28,31)