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

Systemtic Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium chloride Openeye Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium chloride CAS Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium chloride IUPAC Name: (3-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium chloride Traditional Name: m-anisyl-[2-(4-sulfamoylphenyl)ethyl]ammonium chloride Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S.ClH/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);1H