CID 2852383

N-{2-oxo-2-phenyl-1-[(4-sulfamoylphenyl)amino]ethyl}furan-2-carboxamide

Structural Information

Molecular Formula
C19H17N3O5S
SMILES
C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CO3
InChI
InChI=1S/C19H17N3O5S/c20-28(25,26)15-10-8-14(9-11-15)21-18(17(23)13-5-2-1-3-6-13)22-19(24)16-7-4-12-27-16/h1-12,18,21H,(H,22,24)(H2,20,25,26)
InChIKey
BOTJLZXCWJHEEE-UHFFFAOYSA-N
Compound name
N-[2-oxo-2-phenyl-1-(4-sulfamoylanilino)ethyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.0889 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.09618 191.4
[M+Na]+ 422.07812 195.1
[M-H]- 398.08162 201.2
[M+NH4]+ 417.12272 200.7
[M+K]+ 438.05206 192.7
[M+H-H2O]+ 382.08616 182.8
[M+HCOO]- 444.08710 209.7
[M+CH3COO]- 458.10275 222.7
[M+Na-2H]- 420.06357 193.7
[M]+ 399.08835 192.4
[M]- 399.08945 192.4
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.