N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl]-4-fluoro-benzenesulfonamide Formula: C10H11ClFNO4S2 MolecularWeight: 327.780043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H11ClFNO4S2/c11-9-5-18(14,15)6-10(9)13-19(16,17)8-3-1-7(12)2-4-8/h1-4,9-10,13H,5-6H2/t9-,10+/m1/s1