N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C14H21NO4S2 MolecularWeight: 331.45084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CCS(=O)(=O)C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)C)C

InChI

InChI=1S/C14H21NO4S2/c1-9-7-10(2)12(4)14(11(9)3)21(18,19)15-13-5-6-20(16,17)8-13/h7,13,15H,5-6,8H2,1-4H3/t13-/m0/s1