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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C16H19NO6S2 MolecularWeight: 385.45516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19NO6S2/c1-22-14-4-6-16(7-5-14)25(20,21)17(11-15-3-2-9-23-15)13-8-10-24(18,19)12-13/h2-7,9,13H,8,10-12H2,1H3/t13-/m0/s1