CID 385774

Nsc677168

Structural Information

Molecular Formula
C19H16N4O2S
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C19H16N4O2S/c20-26(24,25)14-11-9-13(10-12-14)22-23-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12,22H,(H,21,23)(H2,20,24,25)
InChIKey
AGBVAHJRHMWVAS-UHFFFAOYSA-N
Compound name
4-(2-acridin-9-ylhydrazinyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.0994 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.10668 178.1
[M+Na]+ 387.08862 187.2
[M-H]- 363.09212 185.0
[M+NH4]+ 382.13322 190.3
[M+K]+ 403.06256 180.1
[M+H-H2O]+ 347.09666 169.2
[M+HCOO]- 409.09760 196.7
[M+CH3COO]- 423.11325 188.4
[M+Na-2H]- 385.07407 189.0
[M]+ 364.09885 179.8
[M]- 364.09995 179.8
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.