4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-benzenesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c1-3-8-11-15(12,13)10-6-4-9(14-2)5-7-10/h3-7,11H,1,8H2,2H3