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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-ethoxy-benzenesulfonamide Formula: C12H17NO5S2 MolecularWeight: 319.39708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO5S2/c1-2-18-11-3-5-12(6-4-11)20(16,17)13-10-7-8-19(14,15)9-10/h3-6,10,13H,2,7-9H2,1H3/t10-/m0/s1