N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,2-diketo-1,3-dihydroisobenzothiophen-5-yl)-4-methoxy-benzenesulfonamide Formula: C15H15NO5S2 MolecularWeight: 353.4133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CS(=O)(=O)C3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CS(=O)(=O)C3)C=C2

InChI

InChI=1S/C15H15NO5S2/c1-21-14-4-6-15(7-5-14)23(19,20)16-13-3-2-11-9-22(17,18)10-12(11)8-13/h2-8,16H,9-10H2,1H3