N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-m-anisyl-4-methoxy-benzenesulfonamide Formula: C19H23NO6S2 MolecularWeight: 425.51902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO6S2/c1-25-17-6-8-19(9-7-17)28(23,24)20(16-10-11-27(21,22)14-16)13-15-4-3-5-18(12-15)26-2/h3-9,12,16H,10-11,13-14H2,1-2H3