CID 2855702

N-(phenyl-phenylamino-methylene)-benzenesulfonamide

Structural Information

Molecular Formula
C19H16N2O2S
SMILES
C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C19H16N2O2S/c22-24(23,18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1-15H,(H,20,21)
InChIKey
XTPOXAFUNCGPJG-UHFFFAOYSA-N
Compound name
N'-(benzenesulfonyl)-N-phenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.09326 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.10054 177.1
[M+Na]+ 359.08248 182.9
[M-H]- 335.08598 187.6
[M+NH4]+ 354.12708 190.2
[M+K]+ 375.05642 177.2
[M+H-H2O]+ 319.09052 167.7
[M+HCOO]- 381.09146 198.0
[M+CH3COO]- 395.10711 210.7
[M+Na-2H]- 357.06793 183.6
[M]+ 336.09271 177.3
[M]- 336.09381 177.3
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.