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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]acetamide Traditional Name: N-(3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)acetamide Formula: C16H15NO5S2 MolecularWeight: 365.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO5S2/c1-11(18)17-12-7-8-15-14(9-12)16(10-23(15,19)20)24(21,22)13-5-3-2-4-6-13/h2-9,16H,10H2,1H3,(H,17,18)