2-[(3,4-dimethoxyphenyl)methylsulfamoyl]ethylazanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfamoyl]ethylazanium Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfamoyl]ethylammonium CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfamoyl]ethylammonium IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfamoyl]ethylazanium Traditional Name: 2-(veratrylsulfamoyl)ethylammonium Formula: C11H19N2O4S+ MolecularWeight: 275.34456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)CC[NH3+])OC

InChI

InChI=1S/C11H18N2O4S/c1-16-10-4-3-9(7-11(10)17-2)8-13-18(14,15)6-5-12/h3-4,7,13H,5-6,8,12H2,1-2H3/p+1