SIRPEFENICOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H18F3N3O3S
Molecular Weight	401.403
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(=N)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)[C@@H](O)[C@@H](CF)NC(=O)C(F)F

InChI

InChIKey=BCSOJZOJNNYSQM-GDVFORLASA-N

InChI=1S/C17H18F3N3O3S/c1-27(21,26)14-7-6-12(9-22-14)10-2-4-11(5-3-10)15(24)13(8-18)23-17(25)16(19)20/h2-7,9,13,15-16,21,24H,8H2,1H3,(H,23,25)/t13-,15-,27?/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SIRPEFENICOL

Official Name

English

sirpefenicol [INN]

Common Name

English

ACETAMIDE, 2,2-DIFLUORO-N-((1S,2R)-1-(FLUOROMETHYL)-2-HYDROXY-2-(4-(6-(S-METHYLSULFONIMIDOYL)-3-PYRIDINYL)PHENYL)ETHYL)-

Systematic Name

English

ZTS-00007928

Code

English

SIRPEFENICOL [USAN]

Common Name

English

2,2-DIFLUORO-N-((1R,2S)-3-FLUORO-1-HYDROXY-1-(4-(6-METHANESULFONIMIDOYLPYRIDIN-3-YL)PHENYL)PROPAN-2-YL)ACETAMIDE

Common Name

English

Code System Code Type Description

PUBCHEM

86300698