N'-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]pyridine-2-carbohydrazide Openeye Name: N'-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]pyridine-2-carbohydrazide CAS Name: N'-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]pyridine-2-carbohydrazide Traditional Name: N'-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]picolinohydrazide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H11N5O4S/c19-12(10-3-1-2-6-14-10)17-18-23(21,22)8-4-5-9-11(7-8)16-13(20)15-9/h1-7,18H,(H,17,19)(H2,15,16,20)