[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]methylazanium

Systemtic Name: [4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(allylsulfamoyl)-4-methoxy-phenyl]methylammonium CAS Name: [4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]methylammonium IUPAC Name: [4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(allylsulfamoyl)-4-methoxy-benzyl]ammonium Formula: C11H17N2O3S+ MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC=C

InChI

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