N-[3,4-bis[2-(phenylsulfonyl)ethoxy]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3,4-bis[2-(phenylsulfonyl)ethoxy]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3,4-bis[2-(benzenesulfonyl)ethoxy]phenyl]-N-oxido-hydroxylamine CAS Name: N-[3,4-bis[2-(benzenesulfonyl)ethoxy]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3,4-bis[2-(benzenesulfonyl)ethoxy]phenyl]-N-oxidohydroxylamine Traditional Name: N-[3,4-bis(2-besylethoxy)phenyl]-N-oxido-hydroxylamine Formula: C22H22NO8S2- MolecularWeight: 492.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCOC2=C(C=C(C=C2)N(O)[O-])OCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCOC2=C(C=C(C=C2)N(O)[O-])OCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22NO8S2/c24-23(25)18-11-12-21(30-13-15-32(26,27)19-7-3-1-4-8-19)22(17-18)31-14-16-33(28,29)20-9-5-2-6-10-20/h1-12,17,24H,13-16H2/q-1