[3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-chloranyl-4-fluoranyl-phenyl)azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-chloranyl-4-fluoranyl-phenyl)azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-chloro-4-fluoro-phenyl)azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-chloro-4-fluorophenyl)azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(3-chloro-4-fluorophenyl)azanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]sulfonyl-(3-chloro-4-fluoro-phenyl)azanide Formula: C14H14ClFN2O2S MolecularWeight: 328.789563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)F)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)F)Cl)[NH3+]

InChI

InChI=1S/C14H13ClFN2O2S/c1-9(17)10-3-2-4-12(7-10)21(19,20)18-11-5-6-14(16)13(15)8-11/h2-9H,17H2,1H3/q-1/p+1/t9-/m0/s1