3-[1-(4-chlorophenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole

Systemtic Name: 3-[1-(4-chlorophenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole Openeye Name: 3-[1-(4-chlorophenyl)vinyl]-4-methyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrole CAS Name: 3-[1-(4-chlorophenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole IUPAC Name: 3-[1-(4-chlorophenyl)ethenyl]-4-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole Traditional Name: 3-[1-(4-chlorophenyl)vinyl]-4-methyl-1-tosyl-3-pyrroline Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2S/c1-14-4-10-19(11-5-14)25(23,24)22-12-15(2)20(13-22)16(3)17-6-8-18(21)9-7-17/h4-11H,3,12-13H2,1-2H3