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]+ 246.99387 149.1
[M+Na]+ 268.97581 160.4
[M-H]- 244.97931 151.6
[M+NH4]+ 264.02041 168.6
[M+K]+ 284.94975 154.7
[M+H-H2O]+ 228.98385 145.3
[M+HCOO]- 290.98479 160.5
[M+CH3COO]- 305.00044 185.7
[M+Na-2H]- 266.96126 152.1
[M]+ 245.98604 150.9
[M]- 245.98714 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.