CID 345783

Pyridine, 2-p-sulfanilylanilino-

Structural Information

Molecular Formula
C17H15N3O2S
SMILES
C1=CC=NC(=C1)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C17H15N3O2S/c18-13-4-8-15(9-5-13)23(21,22)16-10-6-14(7-11-16)20-17-3-1-2-12-19-17/h1-12H,18H2,(H,19,20)
InChIKey
NRHMBAYBXVNSGV-UHFFFAOYSA-N
Compound name
N-[4-(4-aminophenyl)sulfonylphenyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.0885 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.09578 173.1
[M+Na]+ 348.07772 180.9
[M-H]- 324.08122 181.3
[M+NH4]+ 343.12232 184.9
[M+K]+ 364.05166 174.2
[M+H-H2O]+ 308.08576 163.8
[M+HCOO]- 370.08670 192.0
[M+CH3COO]- 384.10235 183.7
[M+Na-2H]- 346.06317 179.1
[M]+ 325.08795 172.5
[M]- 325.08905 172.5
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

No patent data available for this compound.