CID 215701

36090-36-5

Structural Information

Molecular Formula
C16H15ClN2O3S
SMILES
C1CN(C(=O)C1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C16H15ClN2O3S/c17-14-10-12(23(18,21)22)6-7-15(14)19-9-8-13(16(19)20)11-4-2-1-3-5-11/h1-7,10,13H,8-9H2,(H2,18,21,22)
InChIKey
YSGUBGGKAMJBNI-UHFFFAOYSA-N
Compound name
3-chloro-4-(2-oxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

350.0492 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.056476 180.0
[M+Na]+ 373.038418 189.5
[M-H]- 349.041924 188.8
[M+NH4]+ 368.083023 194.4
[M+K]+ 389.012358 182.8
[M+H-H2O]+ 333.046460 173.1
[M+HCOO]- 395.047401 192.1
[M+CH3COO]- 409.063051 207.8
[M+Na-2H]- 371.023866 179.5
[M]+ 350.04865142 181.8
[M]- 350.04974858 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