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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NN=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NN=CS2

InChI

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