CID 252039

N-(2-chlorophenyl)benzenesulfonamide

Structural Information

Molecular Formula
C12H10ClNO2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C12H10ClNO2S/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10/h1-9,14H
InChIKey
KMSWCQQQRKBBAH-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

17
Patents

267.0121 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.01938 154.6
[M+Na]+ 290.00132 164.0
[M-H]- 266.00482 161.9
[M+NH4]+ 285.04592 172.1
[M+K]+ 305.97526 158.0
[M+H-H2O]+ 250.00936 148.7
[M+HCOO]- 312.01030 170.3
[M+CH3COO]- 326.02595 192.4
[M+Na-2H]- 287.98677 160.7
[M]+ 267.01155 157.9
[M]- 267.01265 157.9
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