3-[(2-methoxyphenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C27H25N3O7S2 MolecularWeight: 567.6333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O7S2/c1-36-25-12-5-3-10-23(25)29-38(32,33)21-16-14-20(15-17-21)28-27(31)19-8-7-9-22(18-19)39(34,35)30-24-11-4-6-13-26(24)37-2/h3-18,29-30H,1-2H3,(H,28,31)