N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C27H24ClN3O6S2 MolecularWeight: 586.07896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O6S2/c1-18-14-15-21(39(35,36)31-25-12-5-6-13-26(25)37-2)17-22(18)27(32)29-19-8-7-9-20(16-19)38(33,34)30-24-11-4-3-10-23(24)28/h3-17,30-31H,1-2H3,(H,29,32)