N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-p-anisyl-thiophene-2-sulfonamide Formula: C16H19NO5S3 MolecularWeight: 401.52076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H19NO5S3/c1-22-15-6-4-13(5-7-15)11-17(14-8-10-24(18,19)12-14)25(20,21)16-3-2-9-23-16/h2-7,9,14H,8,10-12H2,1H3