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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

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