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]+ 322.085616 169.7
[M+Na]+ 344.067558 175.7
[M-H]- 320.071064 175.9
[M+NH4]+ 339.112163 182.7
[M+K]+ 360.041498 171.8
[M+H-H2O]+ 304.075600 161.3
[M+HCOO]- 366.076541 189.8
[M+CH3COO]- 380.092191 209.6
[M+Na-2H]- 342.053006 174.2
[M]+ 321.07779142 170.7
[M]- 321.07888858 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.