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

Systemtic Name: 2-[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]ethylazanium Openeye Name: 2-[3-(allylsulfamoyl)-4-methoxy-phenyl]ethylammonium CAS Name: 2-[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]ethylammonium IUPAC Name: 2-[4-methoxy-3-(prop-2-enylsulfamoyl)phenyl]ethylazanium Traditional Name: 2-[3-(allylsulfamoyl)-4-methoxy-phenyl]ethylammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-3-8-14-18(15,16)12-9-10(6-7-13)4-5-11(12)17-2/h3-5,9,14H,1,6-8,13H2,2H3/p+1