5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S2/c1-15-5-6-18(13-16(15)2)26-33(28,29)19-9-7-17(8-10-19)25-34(30,31)20-11-12-22(32-4)21(14-20)23(27)24-3/h5-14,25-26H,1-4H3,(H,24,27)