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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-(tosylamino)benzamide Formula: C27H24ClN3O5S2 MolecularWeight: 570.07956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O5S2/c1-18-6-14-23(15-7-18)38(35,36)31-26-5-3-4-25(19(26)2)27(32)29-21-12-16-24(17-13-21)37(33,34)30-22-10-8-20(28)9-11-22/h3-17,30-31H,1-2H3,(H,29,32)