2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-dibenzofuran-3-yl-acetamide Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19ClN2O4S/c27-18-7-6-8-20(15-18)29(34(31,32)21-9-2-1-3-10-21)17-26(30)28-19-13-14-23-22-11-4-5-12-24(22)33-25(23)16-19/h1-16H,17H2,(H,28,30)