CID 3025600

Ethanediamide, n-(6-(aminosulfonyl)-2-benzothiazolyl)-n'-methyl-

Structural Information

Molecular Formula
C10H10N4O4S2
SMILES
CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H10N4O4S2/c1-12-8(15)9(16)14-10-13-6-3-2-5(20(11,17)18)4-7(6)19-10/h2-4H,1H3,(H,12,15)(H2,11,17,18)(H,13,14,16)
InChIKey
OGFVKPGQCRFVSE-UHFFFAOYSA-N
Compound name
N-methyl-N'-(6-sulfamoyl-1,3-benzothiazol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.01434 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.02162 166.1
[M+Na]+ 337.00356 172.6
[M+NH4]+ 332.04816 171.1
[M+K]+ 352.97750 168.7
[M-H]- 313.00706 165.8
[M+Na-2H]- 334.98901 168.6
[M]+ 314.01379 167.3
[M]- 314.01489 167.3
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.