CID 97359

N-(3-hydroxyphenyl)benzenesulfonamide

Structural Information

Molecular Formula
C12H11NO3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C12H11NO3S/c14-11-6-4-5-10(9-11)13-17(15,16)12-7-2-1-3-8-12/h1-9,13-14H
InChIKey
JKQZPAGBJKFTQC-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

249.04596 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.05324 152.3
[M+Na]+ 272.03518 164.8
[M+NH4]+ 267.07978 160.2
[M+K]+ 288.00912 157.0
[M-H]- 248.03868 155.7
[M+Na-2H]- 270.02063 161.0
[M]+ 249.04541 155.5
[M]- 249.04651 155.5
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

patents stripe