CID 3388852

5-amino-n-(4-ethoxyphenyl)-2-methoxybenzenesulfonamide

Structural Information

Molecular Formula
C15H18N2O4S
SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)OC
InChI
InChI=1S/C15H18N2O4S/c1-3-21-13-7-5-12(6-8-13)17-22(18,19)15-10-11(16)4-9-14(15)20-2/h4-10,17H,3,16H2,1-2H3
InChIKey
AAOCXTAQSXUNCH-UHFFFAOYSA-N
Compound name
5-amino-N-(4-ethoxyphenyl)-2-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.09872 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.10600 172.6
[M+Na]+ 345.08794 183.6
[M+NH4]+ 340.13254 179.0
[M+K]+ 361.06188 176.4
[M-H]- 321.09144 176.0
[M+Na-2H]- 343.07339 179.5
[M]+ 322.09817 175.4
[M]- 322.09927 175.4
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.