CID 24846294

Sulfanilamide, n(sup 4)-(2-methoxy-4-quinazolinyl)-, sodium salt

Structural Information

Molecular Formula
C15H14N4O3S
SMILES
COC1=NC2=CC=CC=C2C(=N1)NS(=O)(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C15H14N4O3S/c1-22-15-17-13-5-3-2-4-12(13)14(18-15)19-23(20,21)11-8-6-10(16)7-9-11/h2-9H,16H2,1H3,(H,17,18,19)
InChIKey
JVAPNPQWKXTWBG-UHFFFAOYSA-N
Compound name
4-amino-N-(2-methoxyquinazolin-4-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

330.07867 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.08595 172.7
[M+Na]+ 353.06789 181.9
[M-H]- 329.07139 177.7
[M+NH4]+ 348.11249 184.5
[M+K]+ 369.04183 176.3
[M+H-H2O]+ 313.07593 163.8
[M+HCOO]- 375.07687 189.5
[M+CH3COO]- 389.09252 210.1
[M+Na-2H]- 351.05334 180.3
[M]+ 330.07812 175.2
[M]- 330.07922 175.2
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

patents stripe