(3-chloranyl-4-ethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (3-chloro-4-ethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (3-chloro-4-ethoxy-benzyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C17H22ClN2O3S+ MolecularWeight: 369.88618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-2-23-17-8-5-14(11-16(17)18)12-20-10-9-13-3-6-15(7-4-13)24(19,21)22/h3-8,11,20H,2,9-10,12H2,1H3,(H2,19,21,22)/p+1