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

Systemtic Name: 2-methoxy-5-[[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 2-methoxy-5-[[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 2-methoxy-5-[[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 2-methoxy-5-[[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 2-methoxy-5-[[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S2/c1-15-5-11-22(33-4)20(13-15)26-34(28,29)17-8-6-16(7-9-17)25-35(30,31)18-10-12-21(32-3)19(14-18)23(27)24-2/h5-14,25-26H,1-4H3,(H,24,27)