CID 9688443

N-(2-((2-(2-bromobenzylidene)hydrazino)carbonyl)ph)-4-chlorobenzenesulfonamide

Structural Information

Molecular Formula
C20H15BrClN3O3S
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)Br
InChI
InChI=1S/C20H15BrClN3O3S/c21-18-7-3-1-5-14(18)13-23-24-20(26)17-6-2-4-8-19(17)25-29(27,28)16-11-9-15(22)10-12-16/h1-13,25H,(H,24,26)/b23-13+
InChIKey
AWWORQZZEZIMFY-YDZHTSKRSA-N
Compound name
N-[(E)-(2-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

490.9706 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 491.97788 189.2
[M+Na]+ 513.95982 193.3
[M+NH4]+ 509.00442 192.7
[M+K]+ 529.93376 190.4
[M-H]- 489.96332 193.9
[M+Na-2H]- 511.94527 196.5
[M]+ 490.97005 190.6
[M]- 490.97115 190.6
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.