CID 161167

N-(quinolin-8-yl)benzenesulfonamide

Structural Information

Molecular Formula
C15H12N2O2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H12N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-11,17H
InChIKey
FEBBZFJWAMUFPI-UHFFFAOYSA-N
Compound name
N-quinolin-8-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

19
References

58
Patents

284.06195 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.06923 160.9
[M+Na]+ 307.05117 169.8
[M-H]- 283.05467 167.3
[M+NH4]+ 302.09577 176.2
[M+K]+ 323.02511 164.1
[M+H-H2O]+ 267.05921 152.9
[M+HCOO]- 329.06015 178.7
[M+CH3COO]- 343.07580 172.7
[M+Na-2H]- 305.03662 169.7
[M]+ 284.06140 162.5
[M]- 284.06250 162.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe