CID 308397

4-((2-hydroxybenzylidene)amino)benzenesulfonamide

Structural Information

Molecular Formula
C13H12N2O3S
SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)O
InChI
InChI=1S/C13H12N2O3S/c14-19(17,18)12-7-5-11(6-8-12)15-9-10-3-1-2-4-13(10)16/h1-9,16H,(H2,14,17,18)
InChIKey
ZXZQKHBNVGUISZ-UHFFFAOYSA-N
Compound name
4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

5
Patents

276.05685 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.06413 159.4
[M+Na]+ 299.04607 167.6
[M-H]- 275.04957 166.2
[M+NH4]+ 294.09067 175.0
[M+K]+ 315.02001 162.6
[M+H-H2O]+ 259.05411 152.0
[M+HCOO]- 321.05505 179.9
[M+CH3COO]- 335.07070 198.0
[M+Na-2H]- 297.03152 164.5
[M]+ 276.05630 160.2
[M]- 276.05740 160.2
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

No patent data available for this compound.