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 189.0
[M+Na]+ 407.05914 196.7
[M-H]- 383.06264 200.0
[M+NH4]+ 402.10374 201.7
[M+K]+ 423.03308 189.5
[M+H-H2O]+ 367.06718 180.4
[M+HCOO]- 429.06812 204.9
[M+CH3COO]- 443.08377 219.5
[M+Na-2H]- 405.04459 193.1
[M]+ 384.06937 192.8
[M]- 384.07047 192.8
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.