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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO6S2/c1-19-11-4-3-8(5-12(11)20-2)22(17,18)14-10-7-21(15,16)6-9(10)13/h3-5,9-10,14H,6-7H2,1-2H3/t9-,10+/m1/s1