Dapsone Impurity 10

CAT: 1299-RM-D011610-03Size: 50 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-D011610-03Size:50 mg

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CAS Number

32695-27-5

Synonyms

4- ((4- (hydroxyamino) phenyl) sulfonyl) aniline

Molecular Formula

C12H12N2O3S

Molecular Weight

264.3

Target Alternative Name

Dapsone

Product Name Synonym

4- ((4- (hydroxyamino) phenyl) sulfonyl) aniline

Chemical Information

Dapsone hydroxylamine

Dapsone hydroxylamine is a sulfonic acid derivative.

CAS Number	32695-27-5
PubChem CID	65387
IUPAC Name	N-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine
Molecular Formula	C12H12N2O3S
Molecular Weight	264.30
XLogP	0.9
Topological Polar Surface Area	101
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Heavy Atom Count	18
Formal Charge	0
Complexity	350

SMILES

C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NO

InChI

InChI=1S/C12H12N2O3S/c13-9-1-5-11(6-2-9)18(16,17)12-7-3-10(14-15)4-8-12/h1-8,14-15H,13H2

InChIKey

IYDSJDWESCGRKW-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 32695-27-5

CID: 65387

Formula: C12H12N2O3S

MW: 264.30

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	264.30
XLogP3	0.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	264.05686342
Monoisotopic Mass	264.05686342
Topological Polar Surface Area	101 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	350
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes