2-Aminophenol-4-sulfonamide

C₆H₈N₂O₃SCAS 98-32-8188.20 g/mol

Open in Covalent MOL file

Phenol Primary amine Sulfonamide

Properties

Molecular formula: C₆H₈N₂O₃S
Molar mass: 188.20 g/mol
Exact mass: 188.0256 Da
Melting point: 202 °C
logP: -0.38Crippen estimate
Polar surface area: 106.4 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 1

Identifiers

CAS number

98-32-8

SMILES

Nc1cc(S(N)(=O)=O)ccc1O

InChIKey

AVQFHKYAVVQYQO-UHFFFAOYSA-N

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)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names

Benzenesulfonamide, 3-amino-4-hydroxy-
Metanilamide, 4-hydroxy-
1-Phenol-4-sulfonamide, 2-amino-
3-Amino-4-hydroxybenzenesulfonamide
o-Aminophenol-p-sulfonamide
2-Amino-4-sulfamoylphenol
2-Amino-1-hydroxy-4-benzenesulfonamide
4-Hydroxymetanilamide
NSC 4976
3-Amino-4-hydroxyphenylsulfonamide
3-Amino-4-hydroxybenzene-1-sulfonamide

Work with 2-Aminophenol-4-sulfonamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Abps7545-50-868 % similar 3-Amino-4-hydroxybenzenesulfonic acid98-37-364 % similar 2-Amino-4-(methylsulfonyl)phenol98-30-662 % similar 3-Amino-4-methylbenzenesulfonamide6274-28-859 % similar 3-Amino-4-hydroxy-N-methylbenzenesulfonamide80-23-957 % similar 4-Amino-3-methylbenzenesulfonamide53297-70-454 % similar 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide41606-61-554 % similar 3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-553 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,4-Diaminobenzenesulfonic acid7474-78-4 2,5-Diaminobenzenesulfonic acid88-45-9 2,4-Diaminobenzenesulfonic acid88-63-1 4-Hydrazinobenzenesulfonic acid98-71-5

Elsewhere

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