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

Systemtic Name: 3-methoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H10N4O4S2 MolecularWeight: 314.3408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O4S2/c1-18-7-4-2-3-6(5-7)8(15)12-9-13-14-10(19-9)20(11,16)17/h2-5H,1H3,(H2,11,16,17)(H,12,13,15)