(2-cyanophenyl)-(6-diazanylpyridin-3-yl)sulfonyl-azanide

Systemtic Name: (2-cyanophenyl)-(6-diazanylpyridin-3-yl)sulfonyl-azanide Openeye Name: (2-cyanophenyl)-[(6-hydrazino-3-pyridyl)sulfonyl]azanide CAS Name: (2-cyanophenyl)-[(6-hydrazinyl-3-pyridinyl)sulfonyl]azanide IUPAC Name: (2-cyanophenyl)-(6-hydrazinylpyridin-3-yl)sulfonylazanide Traditional Name: (2-cyanophenyl)-[(6-hydrazino-3-pyridyl)sulfonyl]azanide Formula: C12H10N5O2S- MolecularWeight: 288.3051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)[N-]S(=O)(=O)C2=CN=C(C=C2)NN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)[N-]S(=O)(=O)C2=CN=C(C=C2)NN

InChI

InChI=1S/C12H10N5O2S/c13-7-9-3-1-2-4-11(9)17-20(18,19)10-5-6-12(16-14)15-8-10/h1-6,8H,14H2,(H,15,16)/q-1