(E)-3-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-3-(benzenesulfonyl)prop-2-enenitrile CAS Name: (E)-3-(benzenesulfonyl)-2-propenenitrile IUPAC Name: (E)-3-(benzenesulfonyl)prop-2-enenitrile Traditional Name: (E)-3-besylacrylonitrile Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C#N

InChI

InChI=1S/C9H7NO2S/c10-7-4-8-13(11,12)9-5-2-1-3-6-9/h1-6,8H/b8-4+