CID 123409687

2-(4-chlorophenyl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C12H10ClNO2S
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N
InChI
InChI=1S/C12H10ClNO2S/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKey
QNFWVRMIAXFNAO-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 154.9
[M+Na]+ 290.00132 165.1
[M-H]- 266.00482 162.1
[M+NH4]+ 285.04592 172.5
[M+K]+ 305.97526 158.9
[M+H-H2O]+ 250.00936 149.3
[M+HCOO]- 312.01030 169.9
[M+CH3COO]- 326.02595 192.9
[M+Na-2H]- 287.98677 159.3
[M]+ 267.01155 157.7
[M]- 267.01265 157.7
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

patents stripe