4-[3-[[5-oxidanidyl-4-(phenylsulfonyl)-1,2,5-oxadiazol-5-ium-3-yl]oxy]propyl]phenol

Systemtic Name: 4-[3-[[5-oxidanidyl-4-(phenylsulfonyl)-1,2,5-oxadiazol-5-ium-3-yl]oxy]propyl]phenol Openeye Name: 4-[3-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]propyl]phenol CAS Name: 4-[3-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]propyl]phenol IUPAC Name: 4-[3-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]propyl]phenol Traditional Name: 4-[3-(4-besyl-5-oxido-furazan-5-ium-3-yl)oxypropyl]phenol Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=[N+](ON=C2OCCCC3=CC=C(C=C3)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=[N+](ON=C2OCCCC3=CC=C(C=C3)O)[O-]

InChI

InChI=1S/C17H16N2O6S/c20-14-10-8-13(9-11-14)5-4-12-24-16-17(19(21)25-18-16)26(22,23)15-6-2-1-3-7-15/h1-3,6-11,20H,4-5,12H2