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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C12H17NO4S2 MolecularWeight: 303.39768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO4S2/c1-10-2-4-12(5-3-10)19(16,17)13-8-11-6-7-18(14,15)9-11/h2-5,11,13H,6-9H2,1H3