3,4-dimethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O5S2/c1-12-5-8-14(9-6-12)23(2)30(25,26)19-22-21-18(29-19)20-17(24)13-7-10-15(27-3)16(11-13)28-4/h5-11H,1-4H3,(H,20,21,24)