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]+ 335.10600 175.2
[M+Na]+ 357.08794 182.2
[M-H]- 333.09144 182.2
[M+NH4]+ 352.13254 188.7
[M+K]+ 373.06188 178.3
[M+H-H2O]+ 317.09598 167.1
[M+HCOO]- 379.09692 194.3
[M+CH3COO]- 393.11257 211.9
[M+Na-2H]- 355.07339 178.4
[M]+ 334.09817 179.1
[M]- 334.09927 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.