3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H14N4O6S2 MolecularWeight: 374.39276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C12H14N4O6S2/c1-20-7-4-6(5-8(21-2)9(7)22-3)10(17)14-11-15-16-12(23-11)24(13,18)19/h4-5H,1-3H3,(H2,13,18,19)(H,14,15,17)