5-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[(2,6-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(=CC=C1)C)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(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC

InChI

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