N-(4-cyano-2-pyridin-3-yl-imidazol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-cyano-2-pyridin-3-yl-imidazol-1-yl)benzenesulfonamide Openeye Name: N-[4-cyano-2-(3-pyridyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[4-cyano-2-(3-pyridinyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-(4-cyano-2-pyridin-3-ylimidazol-1-yl)benzenesulfonamide Traditional Name: N-[4-cyano-2-(3-pyridyl)imidazol-1-yl]benzenesulfonamide Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CN=CC=C3)C#N

InChI

InChI=1S/C15H11N5O2S/c16-9-13-11-20(15(18-13)12-5-4-8-17-10-12)19-23(21,22)14-6-2-1-3-7-14/h1-8,10-11,19H