CID 2111477

2-chloro-5-(hydrazinecarbonyl)-n-(2-methoxyphenyl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C14H14ClN3O4S
SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN)Cl
InChI
InChI=1S/C14H14ClN3O4S/c1-22-12-5-3-2-4-11(12)18-23(20,21)13-8-9(14(19)17-16)6-7-10(13)15/h2-8,18H,16H2,1H3,(H,17,19)
InChIKey
RDFNYXUIBIGZAZ-UHFFFAOYSA-N
Compound name
2-chloro-5-(hydrazinecarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.03937 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.04665 176.5
[M+Na]+ 378.02859 184.0
[M-H]- 354.03209 183.2
[M+NH4]+ 373.07319 189.4
[M+K]+ 394.00253 178.7
[M+H-H2O]+ 338.03663 169.5
[M+HCOO]- 400.03757 192.1
[M+CH3COO]- 414.05322 214.4
[M+Na-2H]- 376.01404 179.9
[M]+ 355.03882 180.2
[M]- 355.03992 180.2
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.