CID 308411

4-((4-(dimethylamino)benzylidene)amino)benzenesulfonamide

Structural Information

Molecular Formula
C15H17N3O2S
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C15H17N3O2S/c1-18(2)14-7-3-12(4-8-14)11-17-13-5-9-15(10-6-13)21(16,19)20/h3-11H,1-2H3,(H2,16,19,20)
InChIKey
PAQQGWPGFHHBBN-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

5
Patents

303.10416 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.11144 168.8
[M+Na]+ 326.09338 175.9
[M-H]- 302.09688 177.9
[M+NH4]+ 321.13798 184.3
[M+K]+ 342.06732 172.1
[M+H-H2O]+ 286.10142 160.2
[M+HCOO]- 348.10236 191.2
[M+CH3COO]- 362.11801 212.7
[M+Na-2H]- 324.07883 173.0
[M]+ 303.10361 171.1
[M]- 303.10471 171.1
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.