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[3-[(4-fluorophenyl)methylsulfamoyl]-4-methoxy-phenyl]methylazanium

[3-[(4-fluorophenyl)methylsulfamoyl]-4-methoxy-phenyl]methylazanium

Systemtic Name:[3-[(4-fluorophenyl)methylsulfamoyl]-4-methoxy-phenyl]methylazanium
Openeye Name:[3-[(4-fluorophenyl)methylsulfamoyl]-4-methoxy-phenyl]methylammonium
CAS Name:[3-[(4-fluorophenyl)methylsulfamoyl]-4-methoxyphenyl]methylammonium
IUPAC Name:[3-[(4-fluorophenyl)methylsulfamoyl]-4-methoxyphenyl]methylazanium
Traditional Name:[3-[(4-fluorobenzyl)sulfamoyl]-4-methoxy-benzyl]ammonium
Formula: C15H18FN2O3S+
MolecularWeight: 325.378423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=C(C=C2)F


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C15H17FN2O3S/c1-21-14-7-4-12(9-17)8-15(14)22(19,20)18-10-11-2-5-13(16)6-3-11/h2-8,18H,9-10,17H2,1H3/p+1


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