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

Systemtic Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide CAS Name: benzenesulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]azanide IUPAC Name: benzenesulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Traditional Name: besyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c24-27(25,17-9-5-2-6-10-17)22-23-13-11-16(12-14-23)19-21-20-18(26-19)15-7-3-1-4-8-15/h1-14H