N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(tosylamino)benzamide Formula: C28H26ClN3O5S2 MolecularWeight: 584.10614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN3O5S2/c1-18-4-12-24(13-5-18)38(34,35)31-26-16-21(8-6-19(26)2)28(33)30-23-10-14-25(15-11-23)39(36,37)32-27-17-22(29)9-7-20(27)3/h4-17,31-32H,1-3H3,(H,30,33)