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

4
Patents

276.05685 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.064126 159.4
[M+Na]+ 299.046068 167.6
[M-H]- 275.049574 166.2
[M+NH4]+ 294.090673 175.0
[M+K]+ 315.020008 162.6
[M+H-H2O]+ 259.054110 152.0
[M+HCOO]- 321.055051 179.9
[M+CH3COO]- 335.070701 198.0
[M+Na-2H]- 297.031516 164.5
[M]+ 276.05630142 160.2
[M]- 276.05739858 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

literature stripe

Patent stripe

patents stripe