3-(aminomethyl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(aminomethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(aminomethyl)-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(aminomethyl)-4-methoxy-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-3-6-13-17(14,15)10-4-5-11(16-2)9(7-10)8-12/h3-5,7,13H,1,6,8,12H2,2H3