CID 682167

4-chloro-n-(3-hydroxyphenyl)benzenesulfonamide

Structural Information

Molecular Formula
C12H10ClNO3S
SMILES
C1=CC(=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H10ClNO3S/c13-9-4-6-12(7-5-9)18(16,17)14-10-2-1-3-11(15)8-10/h1-8,14-15H
InChIKey
LTAGGLQFGWNAHR-UHFFFAOYSA-N
Compound name
4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

10
Patents

283.007 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.01428 159.4
[M+Na]+ 305.99622 173.1
[M+NH4]+ 301.04082 167.5
[M+K]+ 321.97016 164.5
[M-H]- 281.99972 162.9
[M+Na-2H]- 303.98167 167.8
[M]+ 283.00645 163.1
[M]- 283.00755 163.1
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