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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H18N2O5S2/c17-14-2-1-8-16(14)12-3-5-13(6-4-12)23(20,21)15-11-7-9-22(18,19)10-11/h3-6,11,15H,1-2,7-10H2/t11-/m0/s1