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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(p-tolyl)methanesulfonamide Formula: C12H17NO4S2 MolecularWeight: 303.39768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4S2/c1-10-3-5-11(6-4-10)13(18(2,14)15)12-7-8-19(16,17)9-12/h3-6,12H,7-9H2,1-2H3/t12-/m0/s1