(E)-2-(phenylsulfonyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(4-propargyloxyphenyl)acrylonitrile Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H13NO3S/c1-2-12-22-16-10-8-15(9-11-16)13-18(14-19)23(20,21)17-6-4-3-5-7-17/h1,3-11,13H,12H2/b18-13+