(E)-3-(2-methoxynaphthalen-1-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-tosyl-acrylonitrile Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C21H17NO3S/c1-15-7-10-17(11-8-15)26(23,24)18(14-22)13-20-19-6-4-3-5-16(19)9-12-21(20)25-2/h3-13H,1-2H3/b18-13+