N-(4-fluorophenyl)-1-oxidanidyl-6-(phenylsulfonyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-fluorophenyl)-1-oxidanidyl-6-(phenylsulfonyl)pyridin-1-ium-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-N-(4-fluorophenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-(benzenesulfonyl)-N-(4-fluorophenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 6-(benzenesulfonyl)-N-(4-fluorophenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 6-besyl-N-(4-fluorophenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H13FN2O4S MolecularWeight: 372.370223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=[N+](C=C(C=C2)C(=O)NC3=CC=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=[N+](C=C(C=C2)C(=O)NC3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C18H13FN2O4S/c19-14-7-9-15(10-8-14)20-18(22)13-6-11-17(21(23)12-13)26(24,25)16-4-2-1-3-5-16/h1-12H,(H,20,22)