2-chloranyl-5-[4-chloranyl-3-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-chloranyl-5-[4-chloranyl-3-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: 2-chloro-5-[4-chloro-3-[hydroxy(oxido)ammonio]phenyl]sulfonyl-N-hydroxy-benzeneamine oxide CAS Name: 2-chloro-5-[4-chloro-3-[hydroxy(oxido)ammonio]phenyl]sulfonyl-N-hydroxybenzeneamine oxide IUPAC Name: 2-chloro-5-[4-chloro-3-[hydroxy(oxido)azaniumyl]phenyl]sulfonyl-N-hydroxybenzeneamine oxide Traditional Name: 2-chloro-5-[4-chloro-3-[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=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)[NH+](O)[O-])[NH+](O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O6S/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/h1-6,15-17,19H