CID 289430

N4-acetyl-n1-(4-methoxyphenyl)sulfanilamide

Structural Information

Molecular Formula
C15H16N2O4S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H16N2O4S/c1-11(18)16-12-5-9-15(10-6-12)22(19,20)17-13-3-7-14(21-2)8-4-13/h3-10,17H,1-2H3,(H,16,18)
InChIKey
WNEYMXDBVUNSIF-UHFFFAOYSA-N
Compound name
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

320.08307 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.090346 170.9
[M+Na]+ 343.072288 177.5
[M-H]- 319.075794 177.7
[M+NH4]+ 338.116893 184.7
[M+K]+ 359.046228 173.7
[M+H-H2O]+ 303.080330 162.8
[M+HCOO]- 365.081271 190.4
[M+CH3COO]- 379.096921 207.7
[M+Na-2H]- 341.057736 175.2
[M]+ 320.08252142 174.1
[M]- 320.08361858 174.1
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