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2D Structure
Also known as: 88933-16-8, 4-hydrazino-n-methylbenzenemethanesulfonamide hydrochloride, N-methyl-4-diazanylsulfabenzamide hydrochloride, E6pt6jnt3a, 4-hydrazino-n-methyl benzene methanesulfonamide hydrochloride salt, 1-(4-hydrazinylphenyl)-n-methylmethanesulfonamide;hydrochloride
Molecular Formula
C8H14ClN3O2S
Molecular Weight
251.73  g/mol
InChI Key
WZZPGBAXFSIKJJ-UHFFFAOYSA-N
FDA UNII
E6PT6JNT3A

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-(4-hydrazinylphenyl)-N-methylmethanesulfonamide;hydrochloride
2.1.2 InChI
InChI=1S/C8H13N3O2S.ClH/c1-10-14(12,13)6-7-2-4-8(11-9)5-3-7;/h2-5,10-11H,6,9H2,1H3;1H
2.1.3 InChI Key
WZZPGBAXFSIKJJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CNS(=O)(=O)CC1=CC=C(C=C1)NN.Cl
2.2 Other Identifiers
2.2.1 UNII
E6PT6JNT3A
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 88933-16-8

2. 4-hydrazino-n-methylbenzenemethanesulfonamide Hydrochloride

3. N-methyl-4-diazanylsulfabenzamide Hydrochloride

4. E6pt6jnt3a

5. 4-hydrazino-n-methyl Benzene Methanesulfonamide Hydrochloride Salt

6. 1-(4-hydrazinylphenyl)-n-methylmethanesulfonamide;hydrochloride

7. 4-hydrazino-n-methylbenzene Methanesulphonamide Hydrochloride

8. Benzenemethanesulfonamide, 4-hydrazinyl-n-methyl-, Hydrochloride (1:1)

9. Unii-e6pt6jnt3a

10. Schembl1425647

11. Mfcd08061385

12. Akos015962164

13. Ds-8347

14. Cs-0150986

15. D70756

16. Ec 406-090-1

17. A843004

18. 4-hydrazino-n-methyl-benzylsulfonamide Hydrochloride

19. 4-hydrazinophenyl-n-methylmethanesulfonamide Hydrochloride

20. (4-hydrazinophenyl)-n-methylmethanesulfonamide Hydrochloride

21. 4-hydrazino-n-methylbenzenemethanesulphonamide Hydrochloride

22. 4-hydrazino-n-methylbenzene Methane Sulphonamide Hydrochloride

23. 4-hydrazino-n-methylbenzenemethanesulphonamide, Hydrochloride

24. C-(4-hydrazino-phenyl)-n-methyl-methanesulfonamide Hydrochloride

25. 1-(4-hydrazinylphenyl)-n-methylmethanesulfonamidehydrochloride

26. 1441748-47-5

2.4 Create Date
2007-02-09
3 Chemical and Physical Properties
Molecular Weight 251.73 g/mol
Molecular Formula C8H14ClN3O2S
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area92.6
Heavy Atom Count15
Formal Charge0
Complexity252
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2