CID 28551168

4-amino-2-chloro-n-(2-chlorophenyl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C12H10Cl2N2O2S
SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)Cl)Cl
InChI
InChI=1S/C12H10Cl2N2O2S/c13-9-3-1-2-4-11(9)16-19(17,18)12-6-5-8(15)7-10(12)14/h1-7,16H,15H2
InChIKey
WLGLMOOOFGAYSX-UHFFFAOYSA-N
Compound name
4-amino-2-chloro-N-(2-chlorophenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.984 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.991276 165.2
[M+Na]+ 338.973218 175.4
[M-H]- 314.976724 171.8
[M+NH4]+ 334.017823 181.0
[M+K]+ 354.947158 168.1
[M+H-H2O]+ 298.981260 160.2
[M+HCOO]- 360.982201 176.0
[M+CH3COO]- 374.997851 203.6
[M+Na-2H]- 336.958666 168.7
[M]+ 315.98345142 168.8
[M]- 315.98454858 168.8
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

No patent data available for this compound.