CID 367381

Nsc637070

Structural Information

Molecular Formula
C7H10ClN3O4S2
SMILES
CNS(=O)(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H10ClN3O4S2/c1-9-17(14,15)11-10-16(12,13)7-4-2-6(8)3-5-7/h2-5,9-11H,1H3
InChIKey
GWNDHIFUQLAQNH-UHFFFAOYSA-N
Compound name
4-chloro-N'-(methylsulfamoyl)benzenesulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

298.98013 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.98741 159.4
[M+Na]+ 321.96935 166.7
[M-H]- 297.97285 162.7
[M+NH4]+ 317.01395 174.4
[M+K]+ 337.94329 160.7
[M+H-H2O]+ 281.97739 153.7
[M+HCOO]- 343.97833 169.9
[M+CH3COO]- 357.99398 199.5
[M+Na-2H]- 319.95480 165.9
[M]+ 298.97958 162.4
[M]- 298.98068 162.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.