CID 129318591

N-(4-chloro-3-sulfamoylbenzoyl)-2-methylindoline

Structural Information

Molecular Formula
C16H15ClN2O3S
SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
InChI
InChI=1S/C16H15ClN2O3S/c1-10-8-11-4-2-3-5-14(11)19(10)16(20)12-6-7-13(17)15(9-12)23(18,21)22/h2-7,9-10H,8H2,1H3,(H2,18,21,22)
InChIKey
WOUDRMJGGMLPFR-UHFFFAOYSA-N
Compound name
2-chloro-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.0492 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.056476 179.5
[M+Na]+ 373.038418 189.7
[M-H]- 349.041924 186.3
[M+NH4]+ 368.083023 195.4
[M+K]+ 389.012358 183.6
[M+H-H2O]+ 333.046460 173.8
[M+HCOO]- 395.047401 190.4
[M+CH3COO]- 409.063051 209.4
[M+Na-2H]- 371.023866 179.9
[M]+ 350.04865142 183.6
[M]- 350.04974858 183.6
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.