CID 137701479

2-(3-chlorophenyl)benzene-1-sulfonamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

267.0121 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.01938 156.3
[M+Na]+ 290.00132 170.8
[M+NH4]+ 285.04592 165.3
[M+K]+ 305.97526 161.6
[M-H]- 266.00482 160.7
[M+Na-2H]- 287.98677 165.3
[M]+ 267.01155 160.5
[M]- 267.01265 160.5
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