CID 765857

N-(4-chlorophenyl)thiophene-2-sulfonamide

Structural Information

Molecular Formula
C10H8ClNO2S2
SMILES
C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H8ClNO2S2/c11-8-3-5-9(6-4-8)12-16(13,14)10-2-1-7-15-10/h1-7,12H
InChIKey
GUDIUBCKVMAUCB-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)thiophene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

272.9685 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.975776 157.5
[M+Na]+ 295.957718 167.9
[M-H]- 271.961224 165.0
[M+NH4]+ 291.002323 176.9
[M+K]+ 311.931658 161.4
[M+H-H2O]+ 255.965760 152.7
[M+HCOO]- 317.966701 169.0
[M+CH3COO]- 331.982351 190.9
[M+Na-2H]- 293.943166 160.0
[M]+ 272.96795142 161.7
[M]- 272.96904858 161.7
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

patents stripe