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 204.1
[M+Na]+ 482.05480 210.6
[M-H]- 458.05830 214.0
[M+NH4]+ 477.09940 212.5
[M+K]+ 498.02874 204.6
[M+H-H2O]+ 442.06284 195.1
[M+HCOO]- 504.06378 219.8
[M+CH3COO]- 518.07943 233.9
[M+Na-2H]- 480.04025 207.8
[M]+ 459.06503 209.9
[M]- 459.06613 209.9
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.