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]+ 316.99128 168.3
[M+Na]+ 338.97322 182.2
[M+NH4]+ 334.01782 176.6
[M+K]+ 354.94716 172.9
[M-H]- 314.97672 172.6
[M+Na-2H]- 336.95867 176.4
[M]+ 315.98345 172.6
[M]- 315.98455 172.6
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.