1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(2-thienylmethyl)-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-1,1-dioxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: 3-besyl-1,1-diketo-N-(2-thenyl)-2,3-dihydrobenzothiophene-4-carboxamide Formula: C20H17NO5S3 MolecularWeight: 447.54768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)C(=O)NCC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)C(=O)NCC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO5S3/c22-20(21-12-14-6-5-11-27-14)16-9-4-10-17-19(16)18(13-28(17,23)24)29(25,26)15-7-2-1-3-8-15/h1-11,18H,12-13H2,(H,21,22)