4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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