N-oxidanyl-4-[4-[3-(1-phenyl-1,2,3,4-tetrazol-1-ium-2-yl)propoxy]phenyl]sulfonyl-oxane-4-carboxamide

Systemtic Name: N-oxidanyl-4-[4-[3-(1-phenyl-1,2,3,4-tetrazol-1-ium-2-yl)propoxy]phenyl]sulfonyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-(1-phenyltetrazol-1-ium-2-yl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[3-(1-phenyl-2-tetrazol-1-iumyl)propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-(1-phenyltetrazol-1-ium-2-yl)propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 4-[4-[3-(1-phenyltetrazol-1-ium-2-yl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C22H26N5O6S+ MolecularWeight: 488.53674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCN3N=NC=[N+]3C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCN3N=NC=[N+]3C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O6S/c28-21(24-29)22(11-15-32-16-12-22)34(30,31)20-9-7-19(8-10-20)33-14-4-13-27-25-23-17-26(27)18-5-2-1-3-6-18/h1-3,5-10,17H,4,11-16H2,(H-,23,24,25,28,29)/p+1