CID 3712413

328028-16-6

Structural Information

Molecular Formula
C17H21N3O4S
SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)N
InChI
InChI=1S/C17H21N3O4S/c1-23-17-5-3-2-4-15(17)19-25(21,22)13-6-7-16(14(18)12-13)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3
InChIKey
FQWXIXZWDRXNDI-UHFFFAOYSA-N
Compound name
3-amino-N-(2-methoxyphenyl)-4-morpholin-4-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

363.12527 Da
Monoisotopic Mass

1.3
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

No patent data available for this compound.