CID 50989672

4-(4-aminophenoxy)benzene-1-sulfonamide

Structural Information

Molecular Formula
C12H12N2O3S
SMILES
C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C12H12N2O3S/c13-9-1-3-10(4-2-9)17-11-5-7-12(8-6-11)18(14,15)16/h1-8H,13H2,(H2,14,15,16)
InChIKey
JFCLVGWSBIKUGD-UHFFFAOYSA-N
Compound name
4-(4-aminophenoxy)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

264.05685 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.064126 155.8
[M+Na]+ 287.046068 164.1
[M-H]- 263.049574 162.1
[M+NH4]+ 282.090673 171.6
[M+K]+ 303.020008 159.5
[M+H-H2O]+ 247.054110 148.5
[M+HCOO]- 309.055051 175.7
[M+CH3COO]- 323.070701 196.0
[M+Na-2H]- 285.031516 160.4
[M]+ 264.05630142 156.0
[M]- 264.05739858 156.0
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