4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-4-methoxy-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-3-11-21-15-6-4-5-13(12-15)17-22(18,19)16-9-7-14(20-2)8-10-16/h3-10,12,17H,1,11H2,2H3