CID 208621

4'-sulfanilylbenzanilide

Structural Information

Molecular Formula
C19H16N2O3S
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H16N2O3S/c20-15-6-10-17(11-7-15)25(23,24)18-12-8-16(9-13-18)21-19(22)14-4-2-1-3-5-14/h1-13H,20H2,(H,21,22)
InChIKey
ZNPZGOBHXUQPMI-UHFFFAOYSA-N
Compound name
N-[4-(4-aminophenyl)sulfonylphenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

352.08817 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.09545 180.7
[M+Na]+ 375.07739 187.2
[M-H]- 351.08089 189.9
[M+NH4]+ 370.12199 192.4
[M+K]+ 391.05133 181.3
[M+H-H2O]+ 335.08543 171.7
[M+HCOO]- 397.08637 199.5
[M+CH3COO]- 411.10202 213.1
[M+Na-2H]- 373.06284 184.6
[M]+ 352.08762 180.3
[M]- 352.08872 180.3
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

No patent data available for this compound.