N-[1,1-bis(oxidanylidene)thian-4-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,1-dioxothian-4-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,1-dioxo-4-thianyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,1-dioxothian-4-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,1-diketothian-4-yl)benzenesulfonamide Formula: C13H17NO5S2 MolecularWeight: 331.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H17NO5S2/c1-10(15)11-2-4-13(5-3-11)21(18,19)14-12-6-8-20(16,17)9-7-12/h2-5,12,14H,6-9H2,1H3