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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC/C(=C/C)/NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO2S/c1-3-5-9-12(4-2)14-17(15,16)13-10-7-6-8-11-13/h4,6-8,10-11,14H,3,5,9H2,1-2H3/b12-4-