CID 3608856

4'-amino-2'-hydroxybenzenesulfonanilide

Structural Information

Molecular Formula
C12H12N2O3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)O
InChI
InChI=1S/C12H12N2O3S/c13-9-6-7-11(12(15)8-9)14-18(16,17)10-4-2-1-3-5-10/h1-8,14-15H,13H2
InChIKey
WGARESHTVLAADK-UHFFFAOYSA-N
Compound name
N-(4-amino-2-hydroxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

264.05685 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.06413 156.0
[M+Na]+ 287.04607 167.2
[M+NH4]+ 282.09067 163.1
[M+K]+ 303.02001 160.3
[M-H]- 263.04957 159.5
[M+Na-2H]- 285.03152 163.7
[M]+ 264.05630 158.9
[M]- 264.05740 158.9
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