(Z)-3-[(4-chlorophenyl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloroanilino)-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloroanilino)-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-pyridylsulfonyl)acrylonitrile Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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