CID 283399

1747-50-8

Structural Information

Molecular Formula
C14H13N3O4S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H13N3O4S/c1-11-2-8-14(9-3-11)22(20,21)16-15-10-12-4-6-13(7-5-12)17(18)19/h2-10,16H,1H3
InChIKey
WIZQIGJXWBUJMH-UHFFFAOYSA-N
Compound name
4-methyl-N-[(4-nitrophenyl)methylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

319.06268 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.06996 166.2
[M+Na]+ 342.05190 178.3
[M+NH4]+ 337.09650 172.9
[M+K]+ 358.02584 173.2
[M-H]- 318.05540 171.4
[M+Na-2H]- 340.03735 174.5
[M]+ 319.06213 169.6
[M]- 319.06323 169.6
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

patents stripe