CID 3528658

N-[(4-chlorophenyl)methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide

Structural Information

Molecular Formula
C20H15Cl2N3O3S
SMILES
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H15Cl2N3O3S/c21-16-5-1-14(2-6-16)13-23-24-20(26)15-3-9-18(10-4-15)25-29(27,28)19-11-7-17(22)8-12-19/h1-13,25H,(H,24,26)
InChIKey
YGGGHOSIAUGOBN-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

447.02112 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 448.02840 201.0
[M+Na]+ 470.01034 208.8
[M-H]- 446.01384 211.6
[M+NH4]+ 465.05494 211.4
[M+K]+ 485.98428 201.1
[M+H-H2O]+ 430.01838 193.0
[M+HCOO]- 492.01932 213.3
[M+CH3COO]- 506.03497 231.0
[M+Na-2H]- 467.99579 204.8
[M]+ 447.02057 206.8
[M]- 447.02167 206.8
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.