CID 3009166

2,4-dichloro-n-[4-(2,5-dihydroxy-phenyl)-thiazol-2-yl]-benzenesulfonamide

Structural Information

Molecular Formula
C15H10Cl2N2O4S2
SMILES
C1=CC(=C(C=C1O)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)O
InChI
InChI=1S/C15H10Cl2N2O4S2/c16-8-1-4-14(11(17)5-8)25(22,23)19-15-18-12(7-24-15)10-6-9(20)2-3-13(10)21/h1-7,20-21H,(H,18,19)
InChIKey
HRMUUXVZOUTKDO-UHFFFAOYSA-N
Compound name
2,4-dichloro-N-[4-(2,5-dihydroxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

415.9459 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 416.95318 186.7
[M+Na]+ 438.93512 197.6
[M-H]- 414.93862 193.7
[M+NH4]+ 433.97972 198.5
[M+K]+ 454.90906 189.3
[M+H-H2O]+ 398.94316 182.1
[M+HCOO]- 460.94410 189.5
[M+CH3COO]- 474.95975 196.4
[M+Na-2H]- 436.92057 187.0
[M]+ 415.94535 192.7
[M]- 415.94645 192.7
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.