CID 135685552

4-cl-n-(4-((2-(2,4-dihydroxybenzylidene)hydrazino)carbonyl)ph)benzenesulfonamide

Structural Information

Molecular Formula
C20H16ClN3O5S
SMILES
C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H16ClN3O5S/c21-15-4-9-18(10-5-15)30(28,29)24-16-6-1-13(2-7-16)20(27)23-22-12-14-3-8-17(25)11-19(14)26/h1-12,24-26H,(H,23,27)/b22-12+
InChIKey
WGQQPYKCGKPCON-WSDLNYQXSA-N
Compound name
4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

445.04993 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 446.05721 200.3
[M+Na]+ 468.03915 212.1
[M+NH4]+ 463.08375 205.3
[M+K]+ 484.01309 204.3
[M-H]- 444.04265 205.3
[M+Na-2H]- 466.02460 208.8
[M]+ 445.04938 203.9
[M]- 445.05048 203.9
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.