1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfonyl-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-1-(4-chlorophenyl)-4-(4-chlorophenyl)sulfonyl-3-hydroxy-3-pyrrolin-2-one Formula: C25H19Cl2NO5S MolecularWeight: 516.39306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2NO5S/c1-2-14-33-20-5-3-4-16(15-20)22-24(34(31,32)21-12-8-18(27)9-13-21)23(29)25(30)28(22)19-10-6-17(26)7-11-19/h2-13,15,22,29H,1,14H2