N-[1,1-bis(oxidanylidene)-4-(phenylsulfonyl)-2,5-dihydrothiophen-3-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-4-(phenylsulfonyl)-2,5-dihydrothiophen-3-yl]ethanamide Openeye Name: N-[4-(benzenesulfonyl)-1,1-dioxo-2,5-dihydrothiophen-3-yl]acetamide CAS Name: N-[4-(benzenesulfonyl)-1,1-dioxo-2,5-dihydrothiophen-3-yl]acetamide IUPAC Name: N-[4-(benzenesulfonyl)-1,1-dioxo-2,5-dihydrothiophen-3-yl]acetamide Traditional Name: N-(4-besyl-1,1-diketo-2,5-dihydrothiophen-3-yl)acetamide Formula: C12H13NO5S2 MolecularWeight: 315.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(CS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO5S2/c1-9(14)13-11-7-19(15,16)8-12(11)20(17,18)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)