[(Z)-1-(phenylsulfonyl)-2-prop-2-ynoxy-ethenyl]benzene

Systemtic Name: [(Z)-1-(phenylsulfonyl)-2-prop-2-ynoxy-ethenyl]benzene Openeye Name: [(Z)-1-(benzenesulfonyl)-2-prop-2-ynoxy-vinyl]benzene CAS Name: [(Z)-1-(benzenesulfonyl)-2-prop-2-ynoxyethenyl]benzene IUPAC Name: [(Z)-1-(benzenesulfonyl)-2-prop-2-ynoxyethenyl]benzene Traditional Name: [(Z)-1-besyl-2-propargyloxy-vinyl]benzene Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC=C(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3S/c1-2-13-20-14-17(15-9-5-3-6-10-15)21(18,19)16-11-7-4-8-12-16/h1,3-12,14H,13H2/b17-14-