2-[(3E)-hepta-1,3-dien-3-yl]benzenesulfonamide

Systemtic Name: 2-[(3E)-hepta-1,3-dien-3-yl]benzenesulfonamide Openeye Name: 2-[(E)-1-vinylpent-1-enyl]benzenesulfonamide CAS Name: 2-[(3E)-hepta-1,3-dien-3-yl]benzenesulfonamide IUPAC Name: 2-[(3E)-hepta-1,3-dien-3-yl]benzenesulfonamide Traditional Name: 2-[(E)-1-vinylpent-1-enyl]benzenesulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C=C)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CCC/C=C(\C=C)/C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C13H17NO2S/c1-3-5-8-11(4-2)12-9-6-7-10-13(12)17(14,15)16/h4,6-10H,2-3,5H2,1H3,(H2,14,15,16)/b11-8+