CID 211951

23773-32-2

Structural Information

Molecular Formula
C24H19N3O4S2
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC4=C3C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5
InChI
InChI=1S/C24H19N3O4S2/c28-32(29,19-7-3-1-4-8-19)26-17-11-13-23-21(15-17)22-16-18(12-14-24(22)25-23)27-33(30,31)20-9-5-2-6-10-20/h1-16,25-27H
InChIKey
NWVRVRYZNOOOFD-UHFFFAOYSA-N
Compound name
N-[6-(benzenesulfonamido)-9H-carbazol-3-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

477.0817 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 478.08898 207.5
[M+Na]+ 500.07092 216.3
[M-H]- 476.07442 216.1
[M+NH4]+ 495.11552 216.6
[M+K]+ 516.04486 208.2
[M+H-H2O]+ 460.07896 200.3
[M+HCOO]- 522.07990 219.1
[M+CH3COO]- 536.09555 215.6
[M+Na-2H]- 498.05637 217.0
[M]+ 477.08115 211.1
[M]- 477.08225 211.1
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.