CID 71721501

(r)-1,1'-binaphthyl-2,2'-disulfonamide

Structural Information

Molecular Formula
C20H16N2O4S2
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)N)S(=O)(=O)N
InChI
InChI=1S/C20H16N2O4S2/c21-27(23,24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)28(22,25)26/h1-12H,(H2,21,23,24)(H2,22,25,26)
InChIKey
GHOMEMIQVSTVEP-UHFFFAOYSA-N
Compound name
1-(2-sulfamoylnaphthalen-1-yl)naphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.05515 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.06243 192.4
[M+Na]+ 435.04437 202.2
[M-H]- 411.04787 199.4
[M+NH4]+ 430.08897 204.1
[M+K]+ 451.01831 194.8
[M+H-H2O]+ 395.05241 184.8
[M+HCOO]- 457.05335 203.9
[M+CH3COO]- 471.06900 201.7
[M+Na-2H]- 433.02982 201.0
[M]+ 412.05460 195.7
[M]- 412.05570 195.7
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