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

Systemtic Name: (Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[(5-chloro-2-pyridyl)amino]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[(5-chloro-2-pyridinyl)amino]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[(5-chloro-2-pyridyl)amino]acrylonitrile Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-11-6-7-14(17-9-11)18-10-13(8-16)21(19,20)12-4-2-1-3-5-12/h1-7,9-10H,(H,17,18)/b13-10-