2-[(Z)-hept-2-en-3-yl]benzenesulfonamide

Systemtic Name: 2-[(Z)-hept-2-en-3-yl]benzenesulfonamide Openeye Name: 2-[(1Z)-1-ethylidenepentyl]benzenesulfonamide CAS Name: 2-[(Z)-hept-2-en-3-yl]benzenesulfonamide IUPAC Name: 2-[(Z)-hept-2-en-3-yl]benzenesulfonamide Traditional Name: 2-[(Z)-1-butylprop-1-enyl]benzenesulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-3-5-8-11(4-2)12-9-6-7-10-13(12)17(14,15)16/h4,6-7,9-10H,3,5,8H2,1-2H3,(H2,14,15,16)/b11-4-