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

Systemtic Name: (2E)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazinylidene]-2-(phenylsulfonyl)ethanenitrile Openeye Name: (1E)-1-(benzenesulfonyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]formimidoyl cyanide CAS Name: (2E)-2-(benzenesulfonyl)-2-[[3-(2-methyl-4-pyrimidinyl)phenyl]hydrazinylidene]acetonitrile IUPAC Name: (1E)-1-(benzenesulfonyl)-N-[3-(2-methylpyrimidin-4-yl)anilino]methanimidoyl cyanide Traditional Name: (2E)-2-besyl-2-[[3-(2-methylpyrimidin-4-yl)phenyl]hydrazono]acetonitrile Formula: C19H15N5O2S MolecularWeight: 377.4197

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c1-14-21-11-10-18(22-14)15-6-5-7-16(12-15)23-24-19(13-20)27(25,26)17-8-3-2-4-9-17/h2-12,23H,1H3/b24-19+