CID 458892

4-(p-tolylsulfonamido)-o-acetansidide

Structural Information

Molecular Formula
C16H18N2O4S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)OC
InChI
InChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-13-6-9-15(17-12(2)19)16(10-13)22-3/h4-10,18H,1-3H3,(H,17,19)
InChIKey
YXKLMUHKBXXNHZ-UHFFFAOYSA-N
Compound name
N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.09872 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.105996 175.2
[M+Na]+ 357.087938 182.2
[M-H]- 333.091444 182.2
[M+NH4]+ 352.132543 188.7
[M+K]+ 373.061878 178.3
[M+H-H2O]+ 317.095980 167.1
[M+HCOO]- 379.096921 194.3
[M+CH3COO]- 393.112571 211.9
[M+Na-2H]- 355.073386 178.4
[M]+ 334.09817142 179.1
[M]- 334.09926858 179.1
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.