N-(3-bromanyl-5-chloranyl-pyridin-2-yl)-4-chloranyl-N-pyridin-1-ium-1-yl-benzenesulfonamide chloride

Systemtic Name: N-(3-bromanyl-5-chloranyl-pyridin-2-yl)-4-chloranyl-N-pyridin-1-ium-1-yl-benzenesulfonamide chloride Openeye Name: N-(3-bromo-5-chloro-2-pyridyl)-4-chloro-N-pyridin-1-ium-1-yl-benzenesulfonamide chloride CAS Name: N-(3-bromo-5-chloro-2-pyridinyl)-4-chloro-N-(1-pyridin-1-iumyl)benzenesulfonamide chloride IUPAC Name: N-(3-bromo-5-chloropyridin-2-yl)-4-chloro-N-pyridin-1-ium-1-ylbenzenesulfonamide chloride Traditional Name: N-(3-bromo-5-chloro-2-pyridyl)-4-chloro-N-pyridin-1-ium-1-yl-benzenesulfonamide chloride Formula: C16H11BrCl3N3O2S MolecularWeight: 495.60544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N(C2=C(C=C(C=N2)Cl)Br)S(=O)(=O)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)N(C2=C(C=C(C=N2)Cl)Br)S(=O)(=O)C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C16H11BrCl2N3O2S.ClH/c17-15-10-13(19)11-20-16(15)22(21-8-2-1-3-9-21)25(23,24)14-6-4-12(18)5-7-14;/h1-11H;1H/q+1;/p-1