CID 211953

23773-34-4

Structural Information

Molecular Formula
C30H24N4O6S3
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3C=C(C=C4S(=O)(=O)NC5=CC=CC=C5)S(=O)(=O)NC6=CC=CC=C6
InChI
InChI=1S/C30H24N4O6S3/c35-41(36,32-21-10-4-1-5-11-21)24-16-17-28-26(18-24)27-19-25(42(37,38)33-22-12-6-2-7-13-22)20-29(30(27)31-28)43(39,40)34-23-14-8-3-9-15-23/h1-20,31-34H
InChIKey
ILQFJUDJKOBHIF-UHFFFAOYSA-N
Compound name
1-N,3-N,6-N-triphenyl-9H-carbazole-1,3,6-trisulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

632.0858 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 633.09308 228.9
[M+Na]+ 655.07502 240.2
[M+NH4]+ 650.11962 233.3
[M+K]+ 671.04896 231.2
[M-H]- 631.07852 235.1
[M+Na-2H]- 653.06047 240.4
[M]+ 632.08525 233.5
[M]- 632.08635 233.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.