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

Systemtic Name: [3-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(3,4-difluorophenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(3,4-difluorophenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(3,4-difluorophenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(3,4-difluorophenyl)sulfamoyl]-4-methyl-benzyl]ammonium Formula: C14H15F2N2O2S+ MolecularWeight: 313.342906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H14F2N2O2S/c1-9-2-3-10(8-17)6-14(9)21(19,20)18-11-4-5-12(15)13(16)7-11/h2-7,18H,8,17H2,1H3/p+1