[3-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide

Systemtic Name: [3-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide Openeye Name: [3-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide CAS Name: [3-[oxo-(3-pyridin-1-iumylamino)methyl]phenyl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide IUPAC Name: [3-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide Traditional Name: [3-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide Formula: C19H14F3N3O3S MolecularWeight: 421.39297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3N3O3S/c20-19(21,22)14-5-2-6-15(11-14)25-29(27,28)17-8-1-4-13(10-17)18(26)24-16-7-3-9-23-12-16/h1-12H,(H,24,26)/q-1/p+1