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

Systemtic Name: (4-methoxyphenyl)sulfonyl-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Openeye Name: (4-methoxyphenyl)sulfonyl-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide CAS Name: (4-methoxyphenyl)sulfonyl-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]azanide IUPAC Name: (4-methoxyphenyl)sulfonyl-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Traditional Name: (4-methoxyphenyl)sulfonyl-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=[N+](C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(O1)C2=CC=[N+](C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N4O4S/c1-11-16-17-15(23-11)12-7-9-19(10-8-12)18-24(20,21)14-5-3-13(22-2)4-6-14/h3-10H,1-2H3