CID 306209

56799-96-3

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: 4
Patents: 340.08817 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	341.09545	175.5
[M+Na]+	363.07739	188.0
[M+NH4]+	358.12199	183.0
[M+K]+	379.05133	179.4
[M-H]-	339.08089	180.2
[M+Na-2H]-	361.06284	184.2
[M]+	340.08762	179.0
[M]-	340.08872	179.0

Literature stripe

literature stripe

Patent stripe

patents stripe