CID 669138

N-4-pyridylbenzenesulfonamide

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂S

SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2

InChI

InChI=1S/C11H10N2O2S/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10/h1-9H,(H,12,13)

InChIKey

SXYATQLMZOZEFK-UHFFFAOYSA-N

Compound name

N-pyridin-4-ylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 15
Patents: 234.0463 Da
Monoisotopic Mass: 1.5
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]+	235.05358	148.3
[M+Na]+	257.03552	161.6
[M+NH4]+	252.08012	156.5
[M+K]+	273.00946	153.2
[M-H]-	233.03902	152.0
[M+Na-2H]-	255.02097	158.1
[M]+	234.04575	151.8
[M]-	234.04685	151.8

Literature stripe

literature stripe

Patent stripe

patents stripe