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

Systemtic Name: 2-[(Z)-pent-2-en-3-yl]benzenesulfonamide Openeye Name: 2-[(Z)-1-ethylprop-1-enyl]benzenesulfonamide CAS Name: 2-[(Z)-pent-2-en-3-yl]benzenesulfonamide IUPAC Name: 2-[(Z)-pent-2-en-3-yl]benzenesulfonamide Traditional Name: 2-[(Z)-1-ethylprop-1-enyl]benzenesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-3-9(4-2)10-7-5-6-8-11(10)15(12,13)14/h3,5-8H,4H2,1-2H3,(H2,12,13,14)/b9-3-