CID 45055105

4-cl-n-(2-((2-(2,6-dichlorobenzylidene)hydrazino)carbonyl)ph)benzenesulfonamide

Structural Information

Molecular Formula
C20H14Cl3N3O3S
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H14Cl3N3O3S/c21-13-8-10-14(11-9-13)30(28,29)26-19-7-2-1-4-15(19)20(27)25-24-12-16-17(22)5-3-6-18(16)23/h1-12,26H,(H,25,27)/b24-12+
InChIKey
NNRXMUYXGHNSOT-WYMPLXKRSA-N
Compound name
2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.98215 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.98943 206.6
[M+Na]+ 503.97137 214.9
[M-H]- 479.97487 216.2
[M+NH4]+ 499.01597 216.0
[M+K]+ 519.94531 207.2
[M+H-H2O]+ 463.97941 199.6
[M+HCOO]- 525.98035 213.5
[M+CH3COO]- 539.99600 236.1
[M+Na-2H]- 501.95682 208.6
[M]+ 480.98160 213.2
[M]- 480.98270 213.2
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.