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(E)-[(4-fluorophenyl)-(phenylsulfonylamino)methylidene]-methyl-azanium

Systemtic Name:	(E)-[(4-fluorophenyl)-(phenylsulfonylamino)methylidene]-methyl-azanium
Openeye Name:	(E)-[benzenesulfonamido-(4-fluorophenyl)methylene]-methyl-ammonium
CAS Name:	(E)-[benzenesulfonamido-(4-fluorophenyl)methylidene]-methylammonium
IUPAC Name:	(E)-[benzenesulfonamido-(4-fluorophenyl)methylidene]-methylazanium
Traditional Name:	(E)-[benzenesulfonamido-(4-fluorophenyl)methylene]-methyl-ammonium
Formula:	C₁₄H₁₄FN₂O₂S+
MolecularWeight:	293.336563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13FN2O2S/c1-16-14(11-7-9-12(15)10-8-11)17-20(18,19)13-5-3-2-4-6-13/h2-10H,1H3,(H,16,17)/p+1

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