2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(6-pyrazol-1-yl-3-pyridyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(6-pyrazol-1-yl-3-pyridyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H12N6O3S/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/h1-9,20H,(H2,18,19,22)