N-prop-2-enyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-prop-2-enyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-allyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-allyl-N-propargyl-benzenesulfonamide Formula: C12H13NO2S MolecularWeight: 235.30212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC#C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO2S/c1-3-10-13(11-4-2)16(14,15)12-8-6-5-7-9-12/h1,4-9H,2,10-11H2