CID 5387412

N-[(z)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide

Structural Information

Molecular Formula
C14H12Cl2N2O2S
SMILES
C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H12Cl2N2O2S/c1-10(11-7-8-13(15)14(16)9-11)17-18-21(19,20)12-5-3-2-4-6-12/h2-9,18H,1H3/b17-10-
InChIKey
MGQVHXXQYZRYGV-YVLHZVERSA-N
Compound name
N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.99966 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.00694 173.2
[M+Na]+ 364.98888 182.2
[M-H]- 340.99238 181.2
[M+NH4]+ 360.03348 188.6
[M+K]+ 380.96282 175.6
[M+H-H2O]+ 324.99692 167.3
[M+HCOO]- 386.99786 184.7
[M+CH3COO]- 401.01351 210.5
[M+Na-2H]- 362.97433 176.8
[M]+ 341.99911 178.7
[M]- 342.00021 178.7
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.