N2-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N2-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)phthalamide CAS Name: N2-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)phthalamide Formula: C10H9N5O4S2 MolecularWeight: 327.33956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O4S2/c11-7(16)5-3-1-2-4-6(5)8(17)13-9-14-15-10(20-9)21(12,18)19/h1-4H,(H2,11,16)(H2,12,18,19)(H,13,14,17)