CID 206534

28103-45-9

Structural Information

Molecular Formula
C17H15ClN2O4S
SMILES
CC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H15ClN2O4S/c1-17(11-2-4-12(18)5-3-11)10-15(21)20(16(17)22)13-6-8-14(9-7-13)25(19,23)24/h2-9H,10H2,1H3,(H2,19,23,24)
InChIKey
HWKLLEASJCIBRD-UHFFFAOYSA-N
Compound name
4-[3-(4-chlorophenyl)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.0441 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.05138 183.7
[M+Na]+ 401.03332 196.2
[M+NH4]+ 396.07792 191.4
[M+K]+ 417.00726 188.4
[M-H]- 377.03682 187.2
[M+Na-2H]- 399.01877 191.8
[M]+ 378.04355 187.3
[M]- 378.04465 187.3
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

No patent data available for this compound.