(Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-[(5-chloro-2-pyridinyl)amino]-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-[(5-chloropyridin-2-yl)amino]-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-2-(2-pyridylsulfonyl)acrylonitrile Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S(=O)(=O)C(=CNC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)S(=O)(=O)/C(=C\NC2=NC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C13H9ClN4O2S/c14-10-4-5-12(17-8-10)18-9-11(7-15)21(19,20)13-3-1-2-6-16-13/h1-6,8-9H,(H,17,18)/b11-9-