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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-benzenesulfonamide Formula: C11H15NO4S2 MolecularWeight: 289.3711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO4S2/c1-9-2-4-11(5-3-9)18(15,16)12-10-6-7-17(13,14)8-10/h2-5,10,12H,6-8H2,1H3/t10-/m0/s1