2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-dibenzofuran-3-yl-acetamide Formula: C27H21ClN2O4S MolecularWeight: 504.98464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H21ClN2O4S/c1-18-9-12-22(13-10-18)35(32,33)30(21-6-4-5-19(28)15-21)17-27(31)29-20-11-14-24-23-7-2-3-8-25(23)34-26(24)16-20/h2-16H,17H2,1H3,(H,29,31)