CID 3674641

4-amino-n-(3-sulfamoylphenyl)benzamide

Structural Information

Molecular Formula
C13H13N3O3S
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H13N3O3S/c14-10-6-4-9(5-7-10)13(17)16-11-2-1-3-12(8-11)20(15,18)19/h1-8H,14H2,(H,16,17)(H2,15,18,19)
InChIKey
FHDNJVKGPIIFNA-UHFFFAOYSA-N
Compound name
4-amino-N-(3-sulfamoylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.06775 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.07503 163.0
[M+Na]+ 314.05697 172.6
[M+NH4]+ 309.10157 169.2
[M+K]+ 330.03091 166.7
[M-H]- 290.06047 166.5
[M+Na-2H]- 312.04242 169.9
[M]+ 291.06720 165.5
[M]- 291.06830 165.5
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.