N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C8H7N5O3S2 MolecularWeight: 285.30288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O3S2/c9-18(15,16)8-13-12-7(17-8)11-6(14)5-3-1-2-4-10-5/h1-4H,(H2,9,15,16)(H,11,12,14)