CID 3828479

N-(3-chlorophenyl) 3-aminobenzenesulfonamide

Structural Information

Molecular Formula
C12H11ClN2O2S
SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C12H11ClN2O2S/c13-9-3-1-5-11(7-9)15-18(16,17)12-6-2-4-10(14)8-12/h1-8,15H,14H2
InChIKey
FDVYFKMOPNABOK-UHFFFAOYSA-N
Compound name
3-amino-N-(3-chlorophenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.02298 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.03026 160.1
[M+Na]+ 305.01220 173.2
[M+NH4]+ 300.05680 168.4
[M+K]+ 320.98614 164.5
[M-H]- 281.01570 164.7
[M+Na-2H]- 302.99765 168.8
[M]+ 282.02243 164.0
[M]- 282.02353 164.0
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.