CID 5182376

N-(2-chlorophenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide

Structural Information

Molecular Formula
C12H11ClN4O4S
SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN)Cl
InChI
InChI=1S/C12H11ClN4O4S/c13-9-3-1-2-4-10(9)16-22(20,21)12-7-8(17(18)19)5-6-11(12)15-14/h1-7,15-16H,14H2
InChIKey
ZNGCERUUIRXZIG-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-2-hydrazinyl-5-nitrobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

342.01895 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.02623 168.5
[M+Na]+ 365.00817 174.5
[M-H]- 341.01167 174.8
[M+NH4]+ 360.05277 180.6
[M+K]+ 380.98211 164.8
[M+H-H2O]+ 325.01621 165.9
[M+HCOO]- 387.01715 185.9
[M+CH3COO]- 401.03280 205.2
[M+Na-2H]- 362.99362 175.9
[M]+ 342.01840 168.1
[M]- 342.01950 168.1
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

patents stripe