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

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

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

InChI

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