(5-bromanylpyridin-2-yl)-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]azanide

Systemtic Name: (5-bromanylpyridin-2-yl)-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]azanide Openeye Name: (5-bromo-2-pyridyl)-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]azanide CAS Name: (5-bromo-2-pyridinyl)-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]azanide IUPAC Name: (5-bromopyridin-2-yl)-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]azanide Traditional Name: (5-bromo-2-pyridyl)-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]azanide Formula: C12H8BrN4O3S- MolecularWeight: 368.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)[N-]C3=NC=C(C=C3)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)[N-]C3=NC=C(C=C3)Br)NC(=O)N2

InChI

InChI=1S/C12H9BrN4O3S/c13-7-1-4-11(14-6-7)17-21(19,20)8-2-3-9-10(5-8)16-12(18)15-9/h1-6H,(H3,14,15,16,17,18)/p-1