(E)-2-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethenesulfonamide Openeye Name: (E)-2-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)ethenesulfonamide CAS Name: (E)-2-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)ethenesulfonamide Traditional Name: (E)-2-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)ethenesulfonamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H14N4O2S/c21-23(22,12-9-14-5-2-1-3-6-14)19-15-7-8-16(17-13-15)20-11-4-10-18-20/h1-13,19H/b12-9+