(3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: m-anisyl-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O3S/c1-21-15-4-2-3-14(11-15)12-18-10-9-13-5-7-16(8-6-13)22(17,19)20/h2-8,11,18H,9-10,12H2,1H3,(H2,17,19,20)/p+1