CID 277503

68384-27-0

Structural Information

Molecular Formula
C21H18N2O3S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H18N2O3S/c1-16-12-14-19(15-13-16)27(25,26)23-22-20(17-8-4-2-5-9-17)21(24)18-10-6-3-7-11-18/h2-15,23H,1H3
InChIKey
UKKUHNOVVHRCKS-UHFFFAOYSA-N
Compound name
4-methyl-N-[(2-oxo-1,2-diphenylethylidene)amino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

378.10382 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.11110 188.5
[M+Na]+ 401.09304 193.6
[M-H]- 377.09654 198.9
[M+NH4]+ 396.13764 199.6
[M+K]+ 417.06698 188.3
[M+H-H2O]+ 361.10108 178.7
[M+HCOO]- 423.10202 207.8
[M+CH3COO]- 437.11767 220.6
[M+Na-2H]- 399.07849 192.4
[M]+ 378.10327 189.8
[M]- 378.10437 189.8
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