CID 72892

N,n'-ethylenebisbenzenesulfonamide

Structural Information

Molecular Formula
C14H16N2O4S2
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H16N2O4S2/c17-21(18,13-7-3-1-4-8-13)15-11-12-16-22(19,20)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChIKey
MNWWPCXFYMPQSJ-UHFFFAOYSA-N
Compound name
N-[2-(benzenesulfonamido)ethyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

12
Patents

340.05515 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.06243 173.5
[M+Na]+ 363.04437 182.7
[M+NH4]+ 358.08897 179.6
[M+K]+ 379.01831 174.3
[M-H]- 339.04787 175.9
[M+Na-2H]- 361.02982 180.8
[M]+ 340.05460 176.2
[M]- 340.05570 176.2
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