CID 950567

14423-79-1

Structural Information

Molecular Formula
C10H9ClN4O2S
SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CN=C2Cl
InChI
InChI=1S/C10H9ClN4O2S/c11-9-10(14-6-5-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
InChIKey
LTQARFFNSMGMTC-UHFFFAOYSA-N
Compound name
4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

284.0135 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.02078 158.7
[M+Na]+ 307.00272 171.8
[M+NH4]+ 302.04732 165.7
[M+K]+ 322.97666 164.1
[M-H]- 283.00622 161.7
[M+Na-2H]- 304.98817 167.0
[M]+ 284.01295 162.0
[M]- 284.01405 162.0
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