N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H22N2O5S2/c1-2-18(14-9-11-24(20,21)12-14)25(22,23)15-7-5-13(6-8-15)17-10-3-4-16(17)19/h5-8,14H,2-4,9-12H2,1H3/t14-/m0/s1