3-chloranyl-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Formula: C22H22ClN3O7S2 MolecularWeight: 540.00898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C22H22ClN3O7S2/c1-32-16-7-11-20(21(13-16)33-2)26-35(30,31)17-8-5-15(6-9-17)24-22(27)14-4-10-19(18(23)12-14)25-34(3,28)29/h4-13,25-26H,1-3H3,(H,24,27)