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

Systemtic Name: (E)-2-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]ethenesulfonamide CAS Name: (E)-2-phenyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]ethenesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H16N4O2S/c22-24(23,12-9-15-5-2-1-3-6-15)20-14-16-7-8-17(18-13-16)21-11-4-10-19-21/h1-13,20H,14H2/b12-9+