CID 135799192

4-cl-n-(2-((2-(4-hydroxybenzylidene)hydrazino)carbonyl)phenyl)benzenesulfonamide

Structural Information

Molecular Formula
C20H16ClN3O4S
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H16ClN3O4S/c21-15-7-11-17(12-8-15)29(27,28)24-19-4-2-1-3-18(19)20(26)23-22-13-14-5-9-16(25)10-6-14/h1-13,24-25H,(H,23,26)/b22-13+
InChIKey
AZTKPHFNEKASKK-LPYMAVHISA-N
Compound name
2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.055 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.06228 196.9
[M+Na]+ 452.04422 203.5
[M-H]- 428.04772 206.6
[M+NH4]+ 447.08882 206.4
[M+K]+ 468.01816 196.7
[M+H-H2O]+ 412.05226 188.2
[M+HCOO]- 474.05320 212.8
[M+CH3COO]- 488.06885 227.4
[M+Na-2H]- 450.02967 201.4
[M]+ 429.05445 200.6
[M]- 429.05555 200.6
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.