(E)-tert-butyl-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylidene]azanium

Systemtic Name: (E)-tert-butyl-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylidene]azanium Openeye Name: (E)-tert-butyl-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylene]ammonium CAS Name: (E)-tert-butyl-[[(4-fluorophenyl)sulfonylamino]-phenylmethylidene]ammonium IUPAC Name: (E)-tert-butyl-[[(4-fluorophenyl)sulfonylamino]-phenylmethylidene]azanium Traditional Name: (E)-tert-butyl-[[(4-fluorophenyl)sulfonylamino]-phenyl-methylene]ammonium Formula: C17H20FN2O2S+ MolecularWeight: 335.416303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)/[NH+]=C(\C1=CC=CC=C1)/NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN2O2S/c1-17(2,3)19-16(13-7-5-4-6-8-13)20-23(21,22)15-11-9-14(18)10-12-15/h4-12H,1-3H3,(H,19,20)/p+1