CID 306209

N4-acetyl-n1-(1-naphthyl)sulfanilamide

Structural Information

Molecular Formula
C18H16N2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16N2O3S/c1-13(21)19-15-9-11-16(12-10-15)24(22,23)20-18-8-4-6-14-5-2-3-7-17(14)18/h2-12,20H,1H3,(H,19,21)
InChIKey
ZXWDVPYOXYJOJH-UHFFFAOYSA-N
Compound name
N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

340.08817 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.09545 175.5
[M+Na]+ 363.07739 182.5
[M-H]- 339.08089 182.9
[M+NH4]+ 358.12199 189.4
[M+K]+ 379.05133 177.2
[M+H-H2O]+ 323.08543 167.5
[M+HCOO]- 385.08637 193.7
[M+CH3COO]- 399.10202 212.3
[M+Na-2H]- 361.06284 182.1
[M]+ 340.08762 177.4
[M]- 340.08872 177.4
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

patents stripe