N-[2-chloranyl-5-[4-chloranyl-3-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyl-phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-chloranyl-5-[4-chloranyl-3-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyl-phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-chloro-5-[4-chloro-3-[hydroxy(oxido)amino]phenyl]sulfonyl-phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-chloro-5-[4-chloro-3-[hydroxy(oxido)amino]phenyl]sulfonylphenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-chloro-5-[4-chloro-3-[hydroxy(oxido)amino]phenyl]sulfonylphenyl]-N-oxidohydroxylamine Traditional Name: N-[2-chloro-5-[4-chloro-3-[hydroxy(oxido)amino]phenyl]sulfonyl-phenyl]-N-oxido-hydroxylamine Formula: C12H8Cl2N2O6S-2 MolecularWeight: 379.17272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)N(O)[O-])N(O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)N(O)[O-])N(O)[O-])Cl

InChI

InChI=1S/C12H8Cl2N2O6S/c13-9-3-1-7(5-11(9)15(17)18)23(21,22)8-2-4-10(14)12(6-8)16(19)20/h1-6,17,19H/q-2