(5-chloranyl-2-methoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C16H20ClN2O3S+ MolecularWeight: 355.8596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-22-16-7-4-14(17)10-13(16)11-19-9-8-12-2-5-15(6-3-12)23(18,20)21/h2-7,10,19H,8-9,11H2,1H3,(H2,18,20,21)/p+1