CID 19684301

5-chloro-n-methylthiophene-2-sulfonamide

Structural Information

Molecular Formula
C5H6ClNO2S2
SMILES
CNS(=O)(=O)C1=CC=C(S1)Cl
InChI
InChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3
InChIKey
CJBICKZTEKGBFY-UHFFFAOYSA-N
Compound name
5-chloro-N-methylthiophene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

210.95285 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.960126 141.0
[M+Na]+ 233.942068 151.5
[M-H]- 209.945574 145.5
[M+NH4]+ 228.986673 162.9
[M+K]+ 249.916008 146.6
[M+H-H2O]+ 193.950110 137.2
[M+HCOO]- 255.951051 152.0
[M+CH3COO]- 269.966701 180.6
[M+Na-2H]- 231.927516 143.1
[M]+ 210.95230142 145.3
[M]- 210.95339858 145.3
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

patents stripe