Benzenamine, 4,4'-sulfonylbis(N-hydroxy-

HCID 148015

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Basic information

CAS: 36679-40-0
Standard SMILES: O=S(=O)(c1ccc(NO)cc1)c1ccc(NO)cc1
InChIKey: JTWLNNIFEWPZHA-UHFFFAOYSA-N
Molecular formula: C12H12N2O4S
Average molar mass: 280.3 g/mol
Monoisotopic mass: 280.05177804

Names & identifiers

Preferred name: Benzenamine, 4,4'-sulfonylbis(N-hydroxy-
IUPAC: N-[4-[4-(hydroxyamino)phenyl]sulfonylphenyl]hydroxylamine

Names & synonyms

36679-40-0Benzenamine, 4,4'-sulfonylbis(N-hydroxy-DTXSID10190128RefChem:322843DTXCID20112619Acedapsone Impurity 2SCHEMBL277367034,4'-Sulfonylbis(N-hydroxyaniline)N,N'-(sulfonylbis(4,1-phenylene))bis(hydroxylamine)N,N'[sulfonyl(bis(4,1-phenylene))]-bis(hydroxylamine)

Database identifiers

CAS: 36679-40-0
PubChem CID: 148015
DTXSID: DTXSID10190128

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 107 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 19
Formal charge: 0
Complexity: 336

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