5-chloranyl-2-[4-chloranyl-2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-chloranyl-2-[4-chloranyl-2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: 5-chloro-2-[4-chloro-2-[hydroxy(oxido)ammonio]phenyl]sulfonyl-N-hydroxy-benzeneamine oxide CAS Name: 5-chloro-2-[4-chloro-2-[hydroxy(oxido)ammonio]phenyl]sulfonyl-N-hydroxybenzeneamine oxide IUPAC Name: 5-chloro-2-[4-chloro-2-[hydroxy(oxido)azaniumyl]phenyl]sulfonyl-N-hydroxybenzeneamine oxide Traditional Name: 5-chloro-2-[4-chloro-2-[hydroxy(oxido)ammonio]phenyl]sulfonyl-N-hydroxy-benzeneamine oxide Formula: C12H10Cl2N2O6S MolecularWeight: 381.1886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[NH+](O)[O-])S(=O)(=O)C2=C(C=C(C=C2)Cl)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[NH+](O)[O-])S(=O)(=O)C2=C(C=C(C=C2)Cl)[NH+](O)[O-]

InChI

InChI=1S/C12H10Cl2N2O6S/c13-7-1-3-11(9(5-7)15(17)18)23(21,22)12-4-2-8(14)6-10(12)16(19)20/h1-6,15-17,19H