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YE3

Summary
Name:(8M)-8-(2-{[2-(fluorosulfonyl)ethyl]amino}phenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Formula:C18 H15 F N2 O5 S
Formal charge:0
Formula weight:390.386 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(8M)-8-(2-{[2-(fluorosulfonyl)ethyl]amino}phenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
OpenEye OEToolkits2.0.78-[2-(2-fluorosulfonylethylamino)phenyl]-4-oxidanylidene-1~{H}-quinoline-3-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01FS(=O)(=O)CCNc1ccccc1c1cccc2c1NC=C(C2=O)C(=O)O
InChIInChI1.06InChI=1S/C18H15FN2O5S/c19-27(25,26)9-8-20-15-7-2-1-4-11(15)12-5-3-6-13-16(12)21-10-14(17(13)22)18(23)24/h1-7,10,20H,8-9H2,(H,21,22)(H,23,24)
InChIKeyInChI1.06GBGLBZXZHJILEF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)C1=CNc2c(cccc2c3ccccc3NCC[S](F)(=O)=O)C1=O
SMILESCACTVS3.385OC(=O)C1=CNc2c(cccc2c3ccccc3NCC[S](F)(=O)=O)C1=O
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(c(c1)c2cccc3c2NC=C(C3=O)C(=O)O)NCCS(=O)(=O)F
SMILESOpenEye OEToolkits2.0.7c1ccc(c(c1)c2cccc3c2NC=C(C3=O)C(=O)O)NCCS(=O)(=O)F

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PDB entries from 2026-02-11

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