N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethanoyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethanoyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)benzenesulfonamide Formula: C17H19NO6S2 MolecularWeight: 397.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO6S2/c1-13(19)14-4-2-6-17(10-14)26(22,23)18(11-16-5-3-8-24-16)15-7-9-25(20,21)12-15/h2-6,8,10,15H,7,9,11-12H2,1H3/t15-/m0/s1