CID 3483209

2-[(4-chlorophenyl)sulfonylamino]-n-(furan-2-ylmethylideneamino)benzamide

Structural Information

Molecular Formula
C18H14ClN3O4S
SMILES
C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H14ClN3O4S/c19-13-7-9-15(10-8-13)27(24,25)22-17-6-2-1-5-16(17)18(23)21-20-12-14-4-3-11-26-14/h1-12,22H,(H,21,23)
InChIKey
PHAUKCGXKWXZBI-UHFFFAOYSA-N
Compound name
2-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethylideneamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.03937 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.04665 193.9
[M+Na]+ 426.02859 201.4
[M-H]- 402.03209 206.2
[M+NH4]+ 421.07319 205.8
[M+K]+ 442.00253 196.7
[M+H-H2O]+ 386.03663 186.0
[M+HCOO]- 448.03757 212.0
[M+CH3COO]- 462.05322 222.3
[M+Na-2H]- 424.01404 198.2
[M]+ 403.03882 199.8
[M]- 403.03992 199.8
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.