(2E)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-2-pyridin-2-ylsulfonyl-ethanenitrile

Systemtic Name: (2E)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-2-pyridin-2-ylsulfonyl-ethanenitrile Openeye Name: (1E)-N-[3-(2-methylpyrimidin-4-yl)anilino]-1-(2-pyridylsulfonyl)formimidoyl cyanide CAS Name: (2E)-2-[[3-(2-methyl-4-pyrimidinyl)phenyl]hydrazinylidene]-2-(2-pyridinylsulfonyl)acetonitrile IUPAC Name: (1E)-N-[3-(2-methylpyrimidin-4-yl)anilino]-1-pyridin-2-ylsulfonylmethanimidoyl cyanide Traditional Name: (2E)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono]-2-(2-pyridylsulfonyl)acetonitrile Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NN=C(C#N)S(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)N/N=C(\C#N)/S(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14N6O2S/c1-13-20-10-8-16(22-13)14-5-4-6-15(11-14)23-24-18(12-19)27(25,26)17-7-2-3-9-21-17/h2-11,23H,1H3/b24-18+