CID 11707647

Cyprosulfamide

Structural Information

Molecular Formula
C18H18N2O5S
SMILES
COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3
InChI
InChI=1S/C18H18N2O5S/c1-25-16-5-3-2-4-15(16)18(22)20-26(23,24)14-10-6-12(7-11-14)17(21)19-13-8-9-13/h2-7,10-11,13H,8-9H2,1H3,(H,19,21)(H,20,22)
InChIKey
OAWUUPVZMNKZRY-UHFFFAOYSA-N
Compound name
N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

16063
Patents

374.09363 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.10091 177.3
[M+Na]+ 397.08285 183.8
[M-H]- 373.08635 187.1
[M+NH4]+ 392.12745 184.0
[M+K]+ 413.05679 179.2
[M+H-H2O]+ 357.09089 169.4
[M+HCOO]- 419.09183 196.0
[M+CH3COO]- 433.10748 218.6
[M+Na-2H]- 395.06830 180.6
[M]+ 374.09308 182.8
[M]- 374.09418 182.8
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