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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-1,1-diketothiolan-3-yl]benzenesulfonamide Formula: C10H12ClNO4S2 MolecularWeight: 309.78958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO4S2/c11-8-1-3-10(4-2-8)18(15,16)12-9-5-6-17(13,14)7-9/h1-4,9,12H,5-7H2/t9-/m1/s1