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

literature stripe

Patent stripe

patents stripe