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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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