CID 5664148

4-chloro-n-(phenyl-p-tolylamino-methylene)-benzenesulfonamide

Structural Information

Molecular Formula
C20H17ClN2O2S
SMILES
CC1=CC=C(C=C1)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3
InChI
InChI=1S/C20H17ClN2O2S/c1-15-7-11-18(12-8-15)22-20(16-5-3-2-4-6-16)23-26(24,25)19-13-9-17(21)10-14-19/h2-14H,1H3,(H,22,23)
InChIKey
GGLFVQPPGWBQJU-UHFFFAOYSA-N
Compound name
N'-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.06992 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.07720 188.9
[M+Na]+ 407.05914 204.0
[M+NH4]+ 402.10374 197.2
[M+K]+ 423.03308 193.0
[M-H]- 383.06264 196.3
[M+Na-2H]- 405.04459 200.5
[M]+ 384.06937 194.1
[M]- 384.07047 194.1
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.