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

Systemtic Name: (4-tert-butylphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Openeye Name: (4-tert-butylphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide CAS Name: (4-tert-butylphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]azanide IUPAC Name: (4-tert-butylphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Traditional Name: (4-tert-butylphenyl)sulfonyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]azanide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=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/C23H22N4O3S/c1-23(2,3)19-9-11-20(12-10-19)31(28,29)26-27-15-13-18(14-16-27)22-25-24-21(30-22)17-7-5-4-6-8-17/h4-16H,1-3H3