CID 3837978

3-amino-4-methoxy-n-(4-methoxyphenyl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C14H16N2O4S
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N
InChI
InChI=1S/C14H16N2O4S/c1-19-11-5-3-10(4-6-11)16-21(17,18)12-7-8-14(20-2)13(15)9-12/h3-9,16H,15H2,1-2H3
InChIKey
GYJZDFKDABGXIX-UHFFFAOYSA-N
Compound name
3-amino-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.08307 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.090346 167.4
[M+Na]+ 331.072288 175.3
[M-H]- 307.075794 174.1
[M+NH4]+ 326.116893 181.8
[M+K]+ 347.046228 171.4
[M+H-H2O]+ 291.080330 159.5
[M+HCOO]- 353.081271 187.4
[M+CH3COO]- 367.096921 206.0
[M+Na-2H]- 329.057736 171.6
[M]+ 308.08252142 171.0
[M]- 308.08361858 171.0
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.