CID 308432

4-((3,5-dichloro-2-hydroxybenzylidene)amino)benzenesulfonamide

Structural Information

Molecular Formula
C13H10Cl2N2O3S
SMILES
C1=CC(=CC=C1N=CC2=C(C(=CC(=C2)Cl)Cl)O)S(=O)(=O)N
InChI
InChI=1S/C13H10Cl2N2O3S/c14-9-5-8(13(18)12(15)6-9)7-17-10-1-3-11(4-2-10)21(16,19)20/h1-7,18H,(H2,16,19,20)
InChIKey
ZBUILKZAUXTOSA-UHFFFAOYSA-N
Compound name
4-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

343.9789 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.98618 172.3
[M+Na]+ 366.96812 182.9
[M-H]- 342.97162 179.2
[M+NH4]+ 362.01272 187.1
[M+K]+ 382.94206 175.6
[M+H-H2O]+ 326.97616 167.2
[M+HCOO]- 388.97710 183.1
[M+CH3COO]- 402.99275 208.5
[M+Na-2H]- 364.95357 174.9
[M]+ 343.97835 177.2
[M]- 343.97945 177.2
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