2-[2-(4-methoxyphenoxy)ethylsulfamoyl]ethylazanium

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfamoyl]ethylazanium Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfamoyl]ethylammonium CAS Name: 2-[2-(4-methoxyphenoxy)ethylsulfamoyl]ethylammonium IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfamoyl]ethylazanium Traditional Name: 2-[2-(4-methoxyphenoxy)ethylsulfamoyl]ethylammonium Formula: C11H19N2O4S+ MolecularWeight: 275.34456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4S/c1-16-10-2-4-11(5-3-10)17-8-7-13-18(14,15)9-6-12/h2-5,13H,6-9,12H2,1H3/p+1