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]+ 339.10091 174.8
[M+Na]+ 361.08285 182.7
[M-H]- 337.08635 181.6
[M+NH4]+ 356.12745 188.0
[M+K]+ 377.05679 179.4
[M+H-H2O]+ 321.09089 166.5
[M+HCOO]- 383.09183 194.5
[M+CH3COO]- 397.10748 212.5
[M+Na-2H]- 359.06830 178.1
[M]+ 338.09308 180.5
[M]- 338.09418 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.