N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]picolinamide Formula: C11H12N6O4S2 MolecularWeight: 356.38078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O4S2/c12-23(20,21)11-17-16-10(22-11)15-8(18)4-6-14-9(19)7-3-1-2-5-13-7/h1-3,5H,4,6H2,(H,14,19)(H2,12,20,21)(H,15,16,18)