chempirical

4-(Morpholinosulfonyl)aniline

C10H14N2O3SCAS 21626-70-0242.29 g/mol

Open in Covalent MOL file
H2NSOONO
EtherPrimary amineSulfonamide

Properties

Molecular formula
C10H14N2O3S
Molar mass
242.29 g/mol
Exact mass
242.0725 Da
Melting point
217 °C
logP
0.29Crippen estimate
Polar surface area
72.6 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
2

Identifiers

CAS number
21626-70-0
SMILES
Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIKey
FTKHPQFFQRKOJC-UHFFFAOYSA-N
InChI
InChI=1S/C10H14N2O3S/c11-9-1-3-10(4-2-9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8,11H2

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

Names and synonyms

11 names
  • Benzenamine, 4-(4-morpholinylsulfonyl)-
  • Morpholine, 4-sulfanilyl-
  • Morpholine, 4-[(4-aminophenyl)sulfonyl]-
  • 4-(4-Morpholinylsulfonyl)benzenamine
  • Compound 82/208
  • 4-Aminophenyl morpholino sulfone
  • 4-(4-Morpholinylsulfonyl)aniline
  • 3-(Morpholine-4-sulfonyl)phenylamine
  • 4-((4-Morpholine)sulfonyl)phenylamine
  • 4-(Morpholin-4-ylsulfonyl)phenylamine
  • 4-(4-Morpholinesulfonyl)aniline

Work with 4-(Morpholinosulfonyl)aniline

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

4-Amino-N,N-dimethylbenzenesulfonamide1709-59-751 % similar 4-Morpholinoaniline2524-67-649 % similar (4-Aminophenyl)(morpholino)methanone51207-86-446 % similar 1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-041 % similar N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-241 % similar 6-Morpholinopyridin-3-amine52023-68-440 % similar Sulfanilamide63-74-140 % similar 4-(4-Aminophenyl)morpholin-3-one438056-69-040 % similar

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

Same formula

N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-5

Elsewhere

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