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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]benzenesulfonamide Formula: C10H13NO4S2 MolecularWeight: 275.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H13NO4S2/c12-16(13)7-6-9(8-16)11-17(14,15)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2/t9-/m1/s1