(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C17H19N4O3S+ MolecularWeight: 359.42276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S/c18-25(22,23)15-8-6-13(7-9-15)10-11-19-12-16-20-21-17(24-16)14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H2,18,22,23)/p+1