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
3
Annotation Hits

10
References

35
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 175.2
[M+Na]+ 363.04437 181.1
[M-H]- 339.04787 180.7
[M+NH4]+ 358.08897 187.7
[M+K]+ 379.01831 174.9
[M+H-H2O]+ 323.05241 167.2
[M+HCOO]- 385.05335 189.1
[M+CH3COO]- 399.06900 206.1
[M+Na-2H]- 361.02982 182.0
[M]+ 340.05460 177.1
[M]- 340.05570 177.1
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.