CID 162345559

Ns00133152

Structural Information

Molecular Formula
C15H13ClN4O2S2
SMILES
C1=CC(=CC(=C1)Cl)NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI
InChI=1S/C15H13ClN4O2S2/c16-11-2-1-3-13(10-11)19-18-12-4-6-14(7-5-12)24(21,22)20-15-17-8-9-23-15/h1-10,18-19H,(H,17,20)
InChIKey
VEYMUJQTOQBORN-UHFFFAOYSA-N
Compound name
4-[2-(3-chlorophenyl)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.01685 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.024126 181.5
[M+Na]+ 403.006068 190.1
[M-H]- 379.009574 190.2
[M+NH4]+ 398.050673 194.3
[M+K]+ 418.980008 181.9
[M+H-H2O]+ 363.014110 174.2
[M+HCOO]- 425.015051 193.6
[M+CH3COO]- 439.030701 191.6
[M+Na-2H]- 400.991516 186.2
[M]+ 380.01630142 184.6
[M]- 380.01739858 184.6
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.