N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(tosylamino)benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O5S2/c1-18-9-13-22(14-10-18)37(34,35)30-25-8-3-2-7-24(25)26(31)28-20-11-15-23(16-12-20)36(32,33)29-21-6-4-5-19(27)17-21/h2-17,29-30H,1H3,(H,28,31)