CID 215702

36090-38-7

Structural Information

Molecular Formula
C16H15ClN2O3S
SMILES
C1C(CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3
InChI
InChI=1S/C16H15ClN2O3S/c17-14-9-13(23(18,21)22)6-7-15(14)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22)
InChIKey
FZCFANZSYCSMLI-UHFFFAOYSA-N
Compound name
3-chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

350.0492 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.05648 180.0
[M+Na]+ 373.03842 189.5
[M-H]- 349.04192 188.8
[M+NH4]+ 368.08302 194.4
[M+K]+ 389.01236 182.8
[M+H-H2O]+ 333.04646 173.1
[M+HCOO]- 395.04740 192.1
[M+CH3COO]- 409.06305 207.8
[M+Na-2H]- 371.02387 179.5
[M]+ 350.04865 181.8
[M]- 350.04975 181.8
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