5-[[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC

InChI

InChI=1S/C22H22ClN3O6S2/c1-14-4-5-15(23)12-20(14)26-33(28,29)17-8-6-16(7-9-17)25-34(30,31)18-10-11-21(32-3)19(13-18)22(27)24-2/h4-13,25-26H,1-3H3,(H,24,27)