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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-ethoxy-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-ethoxy-N-(2-furfuryl)benzenesulfonamide Formula: C17H21NO6S2 MolecularWeight: 399.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21NO6S2/c1-2-23-15-5-7-17(8-6-15)26(21,22)18(12-16-4-3-10-24-16)14-9-11-25(19,20)13-14/h3-8,10,14H,2,9,11-13H2,1H3/t14-/m0/s1