CID 3056973

Brn 0295975

Structural Information

Molecular Formula
C15H13N3O2S2
SMILES
C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CS3
InChI
InChI=1S/C15H13N3O2S2/c16-11-1-5-13(6-2-11)22(19,20)14-7-3-12(4-8-14)18-15-17-9-10-21-15/h1-10H,16H2,(H,17,18)
InChIKey
RGZJUTKDZHWVHV-UHFFFAOYSA-N
Compound name
N-[4-(4-aminophenyl)sulfonylphenyl]-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.04492 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.05220 170.6
[M+Na]+ 354.03414 182.3
[M+NH4]+ 349.07874 178.5
[M+K]+ 370.00808 174.2
[M-H]- 330.03764 176.3
[M+Na-2H]- 352.01959 179.8
[M]+ 331.04437 174.8
[M]- 331.04547 174.8
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.