CID 985375

N-benzhydryl-4-chlorobenzenesulfonamide

Structural Information

Molecular Formula
C19H16ClNO2S
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H16ClNO2S/c20-17-11-13-18(14-12-17)24(22,23)21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19,21H
InChIKey
RWLPLORXXNRBSK-UHFFFAOYSA-N
Compound name
N-benzhydryl-4-chlorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.05902 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.06630 180.1
[M+Na]+ 380.04824 187.5
[M-H]- 356.05174 189.7
[M+NH4]+ 375.09284 193.3
[M+K]+ 396.02218 180.3
[M+H-H2O]+ 340.05628 172.3
[M+HCOO]- 402.05722 193.9
[M+CH3COO]- 416.07287 210.1
[M+Na-2H]- 378.03369 184.5
[M]+ 357.05847 182.9
[M]- 357.05957 182.9
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.