N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-(2-methoxy-5-methyl-phenyl)thiolane-3-sulfonamide Formula: C12H17NO5S2 MolecularWeight: 319.39708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2CCS(=O)(=O)C2

InChI

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