3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dimethoxy-benzenesulfonamide Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C11H15NO4S/c1-4-7-12-17(13,14)9-5-6-10(15-2)11(8-9)16-3/h4-6,8,12H,1,7H2,2-3H3