CID 129318591

2457316-06-0

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]+ 351.05648 179.5
[M+Na]+ 373.03842 189.7
[M-H]- 349.04192 186.3
[M+NH4]+ 368.08302 195.4
[M+K]+ 389.01236 183.6
[M+H-H2O]+ 333.04646 173.8
[M+HCOO]- 395.04740 190.4
[M+CH3COO]- 409.06305 209.4
[M+Na-2H]- 371.02387 179.9
[M]+ 350.04865 183.6
[M]- 350.04975 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.