CID 5354749

4acnphso2n2 4me

Structural Information

Molecular Formula
C16H17N3O4S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17N3O4S/c1-12(20)18-14-5-9-16(10-6-14)24(21,22)19-17-11-13-3-7-15(23-2)8-4-13/h3-11,19H,1-2H3,(H,18,20)/b17-11-
InChIKey
NZKDTENZNUIZTQ-BOPFTXTBSA-N
Compound name
N-[4-[[(Z)-(4-methoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

3
Patents

347.09396 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.10124 178.1
[M+Na]+ 370.08318 184.1
[M-H]- 346.08668 186.0
[M+NH4]+ 365.12778 191.0
[M+K]+ 386.05712 180.3
[M+H-H2O]+ 330.09122 169.1
[M+HCOO]- 392.09216 199.9
[M+CH3COO]- 406.10781 216.8
[M+Na-2H]- 368.06863 183.0
[M]+ 347.09341 181.8
[M]- 347.09451 181.8
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.