CID 45791649

4-amino-n-(3,5-dimethoxyphenyl)-2-methoxybenzene-1-sulfonamide

Structural Information

Molecular Formula
C15H18N2O5S
SMILES
COC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC)OC
InChI
InChI=1S/C15H18N2O5S/c1-20-12-7-11(8-13(9-12)21-2)17-23(18,19)15-5-4-10(16)6-14(15)22-3/h4-9,17H,16H2,1-3H3
InChIKey
SQYZRTXBXGRTBP-UHFFFAOYSA-N
Compound name
4-amino-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.09363 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.100906 174.8
[M+Na]+ 361.082848 182.7
[M-H]- 337.086354 181.6
[M+NH4]+ 356.127453 188.0
[M+K]+ 377.056788 179.4
[M+H-H2O]+ 321.090890 166.5
[M+HCOO]- 383.091831 194.5
[M+CH3COO]- 397.107481 212.5
[M+Na-2H]- 359.068296 178.1
[M]+ 338.09308142 180.5
[M]- 338.09417858 180.5
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.