CID 100420

Benzenesulfonamide, 4-(9-acridinylamino)-

Structural Information

Molecular Formula
C19H15N3O2S
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C19H15N3O2S/c20-25(23,24)14-11-9-13(10-12-14)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,21,22)(H2,20,23,24)
InChIKey
KJTUTENUUQRHAB-UHFFFAOYSA-N
Compound name
4-(acridin-9-ylamino)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

349.0885 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.09578 176.8
[M+Na]+ 372.07772 192.8
[M+NH4]+ 367.12232 185.6
[M+K]+ 388.05166 182.5
[M-H]- 348.08122 183.1
[M+Na-2H]- 370.06317 187.3
[M]+ 349.08795 181.6
[M]- 349.08905 181.6
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

No patent data available for this compound.