CID 135606409

4-cl-n-(2-((2-(4-ho-3-meo-benzylidene)hydrazino)carbonyl)ph)benzenesulfonamide

Structural Information

Molecular Formula
C21H18ClN3O5S
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C21H18ClN3O5S/c1-30-20-12-14(6-11-19(20)26)13-23-24-21(27)17-4-2-3-5-18(17)25-31(28,29)16-9-7-15(22)8-10-16/h2-13,25-26H,1H3,(H,24,27)/b23-13+
InChIKey
GJJAZARWBGSNOO-YDZHTSKRSA-N
Compound name
2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

459.06558 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 460.07286 204.8
[M+Na]+ 482.05480 216.8
[M+NH4]+ 477.09940 209.9
[M+K]+ 498.02874 208.5
[M-H]- 458.05830 210.2
[M+Na-2H]- 480.04025 213.5
[M]+ 459.06503 208.6
[M]- 459.06613 208.6
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.