N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-2-fluoranyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-2-fluoranyl-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-2-fluoro-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-fluoro-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-2-fluoro-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-2-fluoro-N-propyl-benzenesulfonamide Formula: C13H17ClFNO4S2 MolecularWeight: 369.859783

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C13H17ClFNO4S2/c1-2-6-16(11-5-7-21(17,18)9-11)22(19,20)13-4-3-10(14)8-12(13)15/h3-4,8,11H,2,5-7,9H2,1H3/t11-/m0/s1