CID 6898688

91719-04-9

Structural Information

Molecular Formula
C13H10Cl2N2O2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H10Cl2N2O2S/c14-11-7-6-10(13(15)8-11)9-16-17-20(18,19)12-4-2-1-3-5-12/h1-9,17H/b16-9+
InChIKey
GXHCURFFVDKZPK-CXUHLZMHSA-N
Compound name
N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.984 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.99128 169.6
[M+Na]+ 350.97322 179.4
[M-H]- 326.97672 177.7
[M+NH4]+ 346.01782 185.6
[M+K]+ 366.94716 172.4
[M+H-H2O]+ 310.98126 163.7
[M+HCOO]- 372.98220 182.3
[M+CH3COO]- 386.99785 206.8
[M+Na-2H]- 348.95867 174.5
[M]+ 327.98345 175.1
[M]- 327.98455 175.1
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.