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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-4-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(1H-benzimidazol-2-ylmethyl)-1,1-dioxo-2,3-dihydrobenzothiophene-4-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(1H-benzimidazol-2-ylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(1H-benzimidazol-2-ylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-besyl-1,1-diketo-2,3-dihydrobenzothiophene-4-carboxamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)C(=O)NCC3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)C(=O)NCC3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O5S2/c27-23(24-13-21-25-17-10-4-5-11-18(17)26-21)16-9-6-12-19-22(16)20(14-32(19,28)29)33(30,31)15-7-2-1-3-8-15/h1-12,20H,13-14H2,(H,24,27)(H,25,26)