(E)-2-(phenylsulfonyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allylindol-3-yl)-2-(benzenesulfonyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(1-prop-2-enyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allylindol-3-yl)-2-besyl-acrylonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S/c1-2-12-22-15-16(19-10-6-7-11-20(19)22)13-18(14-21)25(23,24)17-8-4-3-5-9-17/h2-11,13,15H,1,12H2/b18-13+