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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-5-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methoxy-2-methylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-5-methoxy-2-methyl-benzenesulfonamide Formula: C12H17NO5S2 MolecularWeight: 319.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5S2/c1-9-3-4-11(18-2)7-12(9)20(16,17)13-10-5-6-19(14,15)8-10/h3-4,7,10,13H,5-6,8H2,1-2H3/t10-/m0/s1