2-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]ethylazanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH3+])S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH3+])S(=O)(=O)NC2CC2

InChI

InChI=1S/C12H18N2O3S/c1-17-11-5-2-9(6-7-13)8-12(11)18(15,16)14-10-3-4-10/h2,5,8,10,14H,3-4,6-7,13H2,1H3/p+1