CID 3692610

N-(1-naphthyl)-2-naphthalenesulfonamide

Structural Information

Molecular Formula
C20H15NO2S
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H15NO2S/c22-24(23,18-13-12-15-6-1-2-8-17(15)14-18)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H
InChIKey
GVMQOMHWFLBJRK-UHFFFAOYSA-N
Compound name
N-naphthalen-1-ylnaphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

333.08234 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.089616 173.9
[M+Na]+ 356.071558 183.6
[M-H]- 332.075064 182.6
[M+NH4]+ 351.116163 189.6
[M+K]+ 372.045498 176.8
[M+H-H2O]+ 316.079600 165.8
[M+HCOO]- 378.080541 192.3
[M+CH3COO]- 392.096191 185.6
[M+Na-2H]- 354.057006 183.7
[M]+ 333.08179142 177.2
[M]- 333.08288858 177.2
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