3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfonyl]-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-o-anisyl-benzenesulfonamide Formula: C18H21NO7S3 MolecularWeight: 459.55684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO7S3/c1-26-18-8-3-2-5-14(18)12-19-29(24,25)16-7-4-6-15(11-16)28(22,23)17-9-10-27(20,21)13-17/h2-8,11,17,19H,9-10,12-13H2,1H3