(Z)-2-(4-methylphenyl)sulfonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-3-hydroxy-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-3-hydroxy-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-anilino-3-hydroxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-anilino-3-hydroxy-2-tosyl-acrylonitrile Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC2=CC=CC=C2)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/NC2=CC=CC=C2)\O)/C#N

InChI

InChI=1S/C16H14N2O3S/c1-12-7-9-14(10-8-12)22(20,21)15(11-17)16(19)18-13-5-3-2-4-6-13/h2-10,18-19H,1H3/b16-15-