N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C13H19NO4S2 MolecularWeight: 317.42426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCS(=O)(=O)C2)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S2/c1-10-4-5-12(8-11(10)2)14(19(3,15)16)13-6-7-20(17,18)9-13/h4-5,8,13H,6-7,9H2,1-3H3/t13-/m0/s1