CID 2963517

5-amino-n-(4-methoxy-phenyl)-2-morpholin-4-yl-benzenesulfonamide

Structural Information

Molecular Formula
C17H21N3O4S
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCOCC3
InChI
InChI=1S/C17H21N3O4S/c1-23-15-5-3-14(4-6-15)19-25(21,22)17-12-13(18)2-7-16(17)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3
InChIKey
LCUPRWOAVPUCBB-UHFFFAOYSA-N
Compound name
5-amino-N-(4-methoxyphenyl)-2-morpholin-4-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2
Patents

363.12527 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.13255 181.5
[M+Na]+ 386.11449 192.6
[M+NH4]+ 381.15909 187.7
[M+K]+ 402.08843 185.7
[M-H]- 362.11799 187.7
[M+Na-2H]- 384.09994 188.8
[M]+ 363.12472 185.2
[M]- 363.12582 185.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe