(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide

Systemtic Name: (2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide Openeye Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(6-pyrazol-1-yl-3-pyridyl)azanide CAS Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-[6-(1-pyrazolyl)-3-pyridinyl]azanide IUPAC Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide Traditional Name: (2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(6-pyrazol-1-yl-3-pyridyl)azanide Formula: C15H11N6O3S- MolecularWeight: 355.35124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H11N6O3S/c22-15-18-12-4-3-11(8-13(12)19-15)25(23,24)20-10-2-5-14(16-9-10)21-7-1-6-17-21/h1-9H,(H2,18,19,22)/q-1