3,4-dimethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-3,4-dimethoxy-benzenesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C14H19NO4S/c1-5-9-15(10-6-2)20(16,17)12-7-8-13(18-3)14(11-12)19-4/h5-8,11H,1-2,9-10H2,3-4H3