Molecular Identity
Dapsone hydroxylamine
N-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine
PubChem CID: 65387
Dapsone hydroxylamine is a sulfonic acid derivative.
2D Structure
Properties
C12H12N2O3S
Molecular Formula
264.30
Molecular Weight
g/mol
264.0569
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
350
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NOIsomeric SMILES
SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NOSynonyms(20)
Dapsone hydroxylamine32695-27-5N-HydroxydapsoneDds-nohHADS4-Amino-4'-hydroxylaminodiphenylsulfone4-Hydroxylamino-4'-aminophenyl sulfoneGS5815Z51WNSC-742234Benzenamine, 4-((4-aminophenyl)sulfonyl)-N-hydroxy-DTXSID30186361RefChem:919663DTXCID40108852N-Hydroxylamine DapsoneN-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dapsone hydroxylamine
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