CID 268304

Nsc108464

Structural Information

Molecular Formula
C17H15N3O3S
SMILES
CN1C2=CC=CC=C2C(=CC1=O)C=NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C17H15N3O3S/c1-20-16-5-3-2-4-15(16)12(10-17(20)21)11-19-13-6-8-14(9-7-13)24(18,22)23/h2-11H,1H3,(H2,18,22,23)
InChIKey
IZZPEWNKXOINRD-UHFFFAOYSA-N
Compound name
4-[(1-methyl-2-oxoquinolin-4-yl)methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.0834 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.09068 177.5
[M+Na]+ 364.07262 187.7
[M-H]- 340.07612 185.3
[M+NH4]+ 359.11722 191.1
[M+K]+ 380.04656 181.7
[M+H-H2O]+ 324.08066 168.8
[M+HCOO]- 386.08160 196.7
[M+CH3COO]- 400.09725 214.7
[M+Na-2H]- 362.05807 183.4
[M]+ 341.08285 180.9
[M]- 341.08395 180.9
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.