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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-4-methoxy-benzenesulfonamide Formula: C11H15NO5S2 MolecularWeight: 305.3705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO5S2/c1-17-10-2-4-11(5-3-10)19(15,16)12-9-6-7-18(13,14)8-9/h2-5,9,12H,6-8H2,1H3/t9-/m1/s1