3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrole

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrole Openeye Name: 3-(4-chlorophenyl)-5-phenyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrole CAS Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrole IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrole Traditional Name: 4-(4-chlorophenyl)-2-phenyl-1-tosyl-2-pyrroline Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO2S/c1-17-7-13-22(14-8-17)28(26,27)25-16-20(18-9-11-21(24)12-10-18)15-23(25)19-5-3-2-4-6-19/h2-15,20H,16H2,1H3