5-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-amino-N-[(3S)-1,1-diketothiolan-3-yl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=CC(=C2)N)OC

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C12H18N2O5S2/c1-14(10-5-6-20(15,16)8-10)21(17,18)12-7-9(13)3-4-11(12)19-2/h3-4,7,10H,5-6,8,13H2,1-2H3/t10-/m0/s1