CID 9670183

N-(2-((2-(5-br-2-meo-benzylidene)hydrazino)carbonyl)ph)-4-cl-benzenesulfonamide

Structural Information

Molecular Formula
C21H17BrClN3O4S
SMILES
COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H17BrClN3O4S/c1-30-20-11-6-15(22)12-14(20)13-24-25-21(27)18-4-2-3-5-19(18)26-31(28,29)17-9-7-16(23)8-10-17/h2-13,26H,1H3,(H,25,27)/b24-13+
InChIKey
HIAKBTGVNKIQEP-ZMOGYAJESA-N
Compound name
N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

520.98114 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 521.98842 196.7
[M+Na]+ 543.97036 200.4
[M+NH4]+ 539.01496 199.5
[M+K]+ 559.94430 197.9
[M-H]- 519.97386 200.9
[M+Na-2H]- 541.95581 203.1
[M]+ 520.98059 197.9
[M]- 520.98169 197.9
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.