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2-Aminophenol-4-sulfonamide

CAT: 0572-TRC-A618980-5GSize: 5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-A618980-5GSize:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
98-32-8
Synonyms
2-Amino-1-phenol-4-sulfonamide; 4-Hydroxy-metanilamide; 2-Amino-1-hydroxy-4-benzenesulfonamide; 2-Amino-4-sulfamoylphenol;2-Aminophenol-4-sulfonamide; 3-Amino-4-hydroxybenzenesulfonamide; 3-Amino-4-hydroxyphenylsulfonamide; 4-Hydroxymetanilamide; NSC 4976;o-Aminophenol-p-sulfonamide
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
Nc1cc(ccc1O)S(=O)(=O)N
Molecular Formula
C6 H8 N2 O3 S
Molecular Weight
188.204
InChI
InChI=1S/C6H8N2O3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H,7H2,(H2,8,10,11)
Additionnal Information
IUPAC name: 3-amino-4-hydroxy-benzenesulfonamide
Shipping Conditions
Room Temperature

Chemical Information

2-Aminophenol-4-sulfonamide
CAS Number98-32-8
PubChem CID66814
IUPAC Name3-amino-4-hydroxybenzenesulfonamide
Molecular FormulaC6H8N2O3S
Molecular Weight188.21
XLogP-0.3
Topological Polar Surface Area115
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity246
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)N)O
InChI
InChI=1S/C6H8N2O3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H,7H2,(H2,8,10,11)
InChIKey
AVQFHKYAVVQYQO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Aminophenol-4-sulfonamide
CAS: 98-32-8
CID: 66814
Formula: C6H8N2O3S
MW: 188.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight188.21
XLogP3-0.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass188.02556330
Monoisotopic Mass188.02556330
Topological Polar Surface Area115 Ų
Heavy Atom Count12
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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