CID 308412

82654-89-5

Structural Information

Molecular Formula
C15H12Cl2N2O4S
SMILES
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC(=C2)Cl)Cl)O
InChI
InChI=1S/C15H12Cl2N2O4S/c1-9(20)19-24(22,23)13-4-2-12(3-5-13)18-8-10-6-11(16)7-14(17)15(10)21/h2-8,21H,1H3,(H,19,20)
InChIKey
GAISZMMQCBVPEY-UHFFFAOYSA-N
Compound name
N-[4-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]phenyl]sulfonylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.98947 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.99675 181.9
[M+Na]+ 408.97869 191.4
[M-H]- 384.98219 189.1
[M+NH4]+ 404.02329 195.1
[M+K]+ 424.95263 184.7
[M+H-H2O]+ 368.98673 176.4
[M+HCOO]- 430.98767 192.2
[M+CH3COO]- 445.00332 216.5
[M+Na-2H]- 406.96414 183.9
[M]+ 385.98892 188.7
[M]- 385.99002 188.7
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.