2-[[2-[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]phenyl]methylsulfonyl]ethanamide

Systemtic Name: 2-[[2-[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]phenyl]methylsulfonyl]ethanamide Openeye Name: 2-[[2-(1,1-dioxobenzothiophen-2-yl)phenyl]methylsulfonyl]acetamide CAS Name: 2-[[2-(1,1-dioxo-1-benzothiophen-2-yl)phenyl]methylsulfonyl]acetamide IUPAC Name: 2-[[2-(1,1-dioxo-1-benzothiophen-2-yl)phenyl]methylsulfonyl]acetamide Traditional Name: 2-[2-(1,1-diketobenzothiophen-2-yl)benzyl]sulfonylacetamide Formula: C17H15NO5S2 MolecularWeight: 377.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)C3=CC=CC=C3CS(=O)(=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)C3=CC=CC=C3CS(=O)(=O)CC(=O)N

InChI

InChI=1S/C17H15NO5S2/c18-17(19)11-24(20,21)10-13-6-1-3-7-14(13)16-9-12-5-2-4-8-15(12)25(16,22)23/h1-9H,10-11H2,(H2,18,19)