CID 35299044

6-chloro-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide

Structural Information

Molecular Formula
C8H7ClN2O3S
SMILES
C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)N
InChI
InChI=1S/C8H7ClN2O3S/c9-5-3-6-4(2-8(12)11-6)1-7(5)15(10,13)14/h1,3H,2H2,(H,11,12)(H2,10,13,14)
InChIKey
JHEBAWUKZGBHBM-UHFFFAOYSA-N
Compound name
6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.98659 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.993866 149.1
[M+Na]+ 268.975808 160.4
[M-H]- 244.979314 151.6
[M+NH4]+ 264.020413 168.6
[M+K]+ 284.949748 154.7
[M+H-H2O]+ 228.983850 145.3
[M+HCOO]- 290.984791 160.5
[M+CH3COO]- 305.000441 185.7
[M+Na-2H]- 266.961256 152.1
[M]+ 245.98604142 150.9
[M]- 245.98713858 150.9
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.