1-(4-chlorophenyl)-3-(5-methylfuran-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methylfuran-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(5-methyl-2-furyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(5-methyl-2-furanyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(5-methylfuran-2-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(5-methyl-2-furyl)-3-tosyl-propan-1-one Formula: C21H19ClO4S MolecularWeight: 402.89116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(O3)C

InChI

InChI=1S/C21H19ClO4S/c1-14-3-10-18(11-4-14)27(24,25)21(20-12-5-15(2)26-20)13-19(23)16-6-8-17(22)9-7-16/h3-12,21H,13H2,1-2H3