N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C12H16ClNO6S2 MolecularWeight: 369.84154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H]2CS(=O)(=O)C[C@@H]2Cl

InChI

InChI=1S/C12H16ClNO6S2/c1-19-8-3-4-11(20-2)12(5-8)22(17,18)14-10-7-21(15,16)6-9(10)13/h3-5,9-10,14H,6-7H2,1-2H3/t9-,10-/m0/s1