N-prop-2-enyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-prop-2-enyl-4-propoxy-benzenesulfonamide Openeye Name: N-allyl-4-propoxy-benzenesulfonamide CAS Name: N-prop-2-enyl-4-propoxybenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-propoxybenzenesulfonamide Traditional Name: N-allyl-4-propoxy-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C12H17NO3S/c1-3-9-13-17(14,15)12-7-5-11(6-8-12)16-10-4-2/h3,5-8,13H,1,4,9-10H2,2H3