(4-methoxyphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide

Systemtic Name: (4-methoxyphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Openeye Name: (4-methoxyphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide CAS Name: (4-methoxyphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]azanide IUPAC Name: (4-methoxyphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Traditional Name: (4-methoxyphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-][N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-][N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4S/c1-27-17-7-9-18(10-8-17)29(25,26)23-24-13-11-16(12-14-24)20-22-21-19(28-20)15-5-3-2-4-6-15/h2-14H,1H3