(3S,4R)-4-(4-methoxyphenyl)sulfonyl-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [(3S,4R)-1,1-diketo-4-(4-methoxyphenyl)sulfonyl-thiolan-3-yl]-methyl-amine Formula: C12H17NO5S2 MolecularWeight: 319.39708

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN[C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H17NO5S2/c1-13-11-7-19(14,15)8-12(11)20(16,17)10-5-3-9(18-2)4-6-10/h3-6,11-13H,7-8H2,1-2H3/t11-,12-/m0/s1