[5-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-2-methoxy-phenyl]methylazanium Openeye Name: [5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxy-phenyl]methylammonium CAS Name: [5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]methylammonium IUPAC Name: [5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]methylazanium Traditional Name: [5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxy-benzyl]ammonium Formula: C14H15F2N2O3S+ MolecularWeight: 329.342306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)F)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)F)C[NH3+]

InChI

InChI=1S/C14H14F2N2O3S/c1-21-14-5-3-11(6-9(14)8-17)22(19,20)18-10-2-4-12(15)13(16)7-10/h2-7,18H,8,17H2,1H3/p+1