CID 3022149

93553-60-7

Structural Information

Molecular Formula
C16H12Cl2N2O4S
SMILES
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H12Cl2N2O4S/c17-13-6-1-9(7-14(13)18)12-8-15(21)20(16(12)22)10-2-4-11(5-3-10)25(19,23)24/h1-7,12H,8H2,(H2,19,23,24)
InChIKey
FURSEBSCITVIER-UHFFFAOYSA-N
Compound name
4-[3-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.98947 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.99675 188.9
[M+Na]+ 420.97869 200.1
[M-H]- 396.98219 197.9
[M+NH4]+ 416.02329 202.2
[M+K]+ 436.95263 192.9
[M+H-H2O]+ 380.98673 183.0
[M+HCOO]- 442.98767 196.2
[M+CH3COO]- 457.00332 216.0
[M+Na-2H]- 418.96414 186.7
[M]+ 397.98892 193.4
[M]- 397.99002 193.4
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.