[4-[2-(4-methoxyphenoxy)ethylsulfamoyl]phenyl]methylazanium

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethylsulfamoyl]phenyl]methylazanium Openeye Name: [4-[2-(4-methoxyphenoxy)ethylsulfamoyl]phenyl]methylammonium CAS Name: [4-[2-(4-methoxyphenoxy)ethylsulfamoyl]phenyl]methylammonium IUPAC Name: [4-[2-(4-methoxyphenoxy)ethylsulfamoyl]phenyl]methylazanium Traditional Name: [4-[2-(4-methoxyphenoxy)ethylsulfamoyl]benzyl]ammonium Formula: C16H21N2O4S+ MolecularWeight: 337.41394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H20N2O4S/c1-21-14-4-6-15(7-5-14)22-11-10-18-23(19,20)16-8-2-13(12-17)3-9-16/h2-9,18H,10-12,17H2,1H3/p+1