N-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-1,1-dioxo-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-o-anisyl-2,3-dihydrobenzothiophene-4-carboxamide Formula: C23H21NO6S2 MolecularWeight: 471.54594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO6S2/c1-30-19-12-6-5-8-16(19)14-24-23(25)18-11-7-13-20-22(18)21(15-31(20,26)27)32(28,29)17-9-3-2-4-10-17/h2-13,21H,14-15H2,1H3,(H,24,25)