CID 3047300

Brn 2775891

Structural Information

Molecular Formula
C15H15N3O4S
SMILES
C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C15H15N3O4S/c16-23(21,22)13-8-6-12(7-9-13)18-14(19)10-17-15(20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,20)(H,18,19)(H2,16,21,22)
InChIKey
UYEYUTJPSUFDBL-UHFFFAOYSA-N
Compound name
N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.07834 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.08562 173.5
[M+Na]+ 356.06756 178.3
[M-H]- 332.07106 179.4
[M+NH4]+ 351.11216 185.6
[M+K]+ 372.04150 174.2
[M+H-H2O]+ 316.07560 165.1
[M+HCOO]- 378.07654 192.5
[M+CH3COO]- 392.09219 210.7
[M+Na-2H]- 354.05301 177.2
[M]+ 333.07779 173.1
[M]- 333.07889 173.1
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.