3-(4-hydroxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(4-hydroxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(4-hydroxyphenyl)acrylonitrile Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)O)C#N

InChI

InChI=1S/C15H11NO3S/c16-11-15(10-12-6-8-13(17)9-7-12)20(18,19)14-4-2-1-3-5-14/h1-10,17H