N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1,1-dioxobenzothiophen-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,1-diketobenzothiophen-6-yl)-4-methoxy-benzenesulfonamide Formula: C15H13NO5S2 MolecularWeight: 351.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C15H13NO5S2/c1-21-13-4-6-14(7-5-13)23(19,20)16-12-3-2-11-8-9-22(17,18)15(11)10-12/h2-10,16H,1H3