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

Systemtic Name: 2-methoxy-N-methyl-5-[[4-[(4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-(p-tolylsulfamoyl)phenyl]sulfamoyl]benzamide CAS Name: 2-methoxy-N-methyl-5-[[4-[(4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-[(4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[4-(p-tolylsulfamoyl)phenyl]sulfamoyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23N3O6S2/c1-15-4-6-16(7-5-15)24-32(27,28)18-10-8-17(9-11-18)25-33(29,30)19-12-13-21(31-3)20(14-19)22(26)23-2/h4-14,24-25H,1-3H3,(H,23,26)