3,4-dimethoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(4-allyloxyphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(4-allyloxyphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H19NO5S/c1-4-11-23-14-7-5-13(6-8-14)18-24(19,20)15-9-10-16(21-2)17(12-15)22-3/h4-10,12,18H,1,11H2,2-3H3