CID 2318071

3-(hydrazinecarbonyl)-n-(4-methoxyphenyl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C14H15N3O4S
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN
InChI
InChI=1S/C14H15N3O4S/c1-21-12-7-5-11(6-8-12)17-22(19,20)13-4-2-3-10(9-13)14(18)16-15/h2-9,17H,15H2,1H3,(H,16,18)
InChIKey
SADHIZPTHYEWIS-UHFFFAOYSA-N
Compound name
3-(hydrazinecarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.07834 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.08562 170.3
[M+Na]+ 344.06756 179.5
[M+NH4]+ 339.11216 175.9
[M+K]+ 360.04150 173.6
[M-H]- 320.07106 173.4
[M+Na-2H]- 342.05301 177.0
[M]+ 321.07779 172.6
[M]- 321.07889 172.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.