CID 2855702

N'-(benzenesulfonyl)-n-phenylbenzenecarboximidamide

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 176.2
[M+Na]+ 359.08248 189.9
[M+NH4]+ 354.12708 184.5
[M+K]+ 375.05642 179.8
[M-H]- 335.08598 183.5
[M+Na-2H]- 357.06793 188.6
[M]+ 336.09271 180.8
[M]- 336.09381 180.8
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.