3-(4-methoxynaphthalen-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(4-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(4-methoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-besyl-3-(4-methoxy-1-naphthyl)acrylonitrile Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO3S/c1-24-20-12-11-15(18-9-5-6-10-19(18)20)13-17(14-21)25(22,23)16-7-3-2-4-8-16/h2-13H,1H3