CID 902007

56175-92-9

Structural Information

Molecular Formula
C11H10ClN3O2S
SMILES
C1=CC(=CC=C1NC2=C(C=NC=C2)S(=O)(=O)N)Cl
InChI
InChI=1S/C11H10ClN3O2S/c12-8-1-3-9(4-2-8)15-10-5-6-14-7-11(10)18(13,16)17/h1-7H,(H,14,15)(H2,13,16,17)
InChIKey
DYKKJJAURORKBH-UHFFFAOYSA-N
Compound name
4-(4-chloroanilino)pyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

283.01822 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.02550 158.5
[M+Na]+ 306.00744 168.1
[M-H]- 282.01094 164.2
[M+NH4]+ 301.05204 173.6
[M+K]+ 321.98138 161.8
[M+H-H2O]+ 266.01548 151.7
[M+HCOO]- 328.01642 173.4
[M+CH3COO]- 342.03207 197.7
[M+Na-2H]- 303.99289 164.1
[M]+ 283.01767 160.5
[M]- 283.01877 160.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.