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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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