CID 92593

56961-50-3

Structural Information

Molecular Formula
C16H11Cl2N3O4S
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)N=NC2=C(C3=C(C=CC(=C3C=C2)Cl)Cl)O)O
InChI
InChI=1S/C16H11Cl2N3O4S/c17-10-3-4-11(18)15-9(10)2-5-12(16(15)23)20-21-13-7-8(26(19,24)25)1-6-14(13)22/h1-7,22-23H,(H2,19,24,25)
InChIKey
YUFGHCYMOGJWDF-UHFFFAOYSA-N
Compound name
3-[(5,8-dichloro-1-hydroxynaphthalen-2-yl)diazenyl]-4-hydroxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

410.98474 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.99202 190.1
[M+Na]+ 433.97396 204.0
[M+NH4]+ 429.01856 197.1
[M+K]+ 449.94790 195.1
[M-H]- 409.97746 194.7
[M+Na-2H]- 431.95941 197.1
[M]+ 410.98419 194.4
[M]- 410.98529 194.4
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.