3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-(p-tolylsulfonylamino)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(2-pyridylsulfamoyl)phenyl]-4-(tosylamino)benzamide Formula: C25H21ClN4O5S2 MolecularWeight: 557.04104

Click to see the large picture

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=CC=CC=N4)Cl

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=CC=CC=N4)Cl

InChI

InChI=1S/C25H21ClN4O5S2/c1-17-5-10-20(11-6-17)36(32,33)29-23-14-7-18(16-22(23)26)25(31)28-19-8-12-21(13-9-19)37(34,35)30-24-4-2-3-15-27-24/h2-16,29H,1H3,(H,27,30)(H,28,31)