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 169.7
[M+Na]+ 344.06756 175.7
[M-H]- 320.07106 175.9
[M+NH4]+ 339.11216 182.7
[M+K]+ 360.04150 171.8
[M+H-H2O]+ 304.07560 161.3
[M+HCOO]- 366.07654 189.8
[M+CH3COO]- 380.09219 209.6
[M+Na-2H]- 342.05301 174.2
[M]+ 321.07779 170.7
[M]- 321.07889 170.7
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.