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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(3-pyridylsulfamoyl)phenyl]-3-(tosylamino)benzamide Formula: C25H22N4O5S2 MolecularWeight: 522.59598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O5S2/c1-18-7-11-23(12-8-18)35(31,32)28-21-5-2-4-19(16-21)25(30)27-20-9-13-24(14-10-20)36(33,34)29-22-6-3-15-26-17-22/h2-17,28-29H,1H3,(H,27,30)