5-(4-chlorophenyl)sulfonyl-2-(4-phenylmethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-2-(4-phenylmethoxyphenyl)isoindole-1,3-dione Openeye Name: 2-(4-benzyloxyphenyl)-5-(4-chlorophenyl)sulfonyl-isoindoline-1,3-dione CAS Name: 5-(4-chlorophenyl)sulfonyl-2-(4-phenylmethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-chlorophenyl)sulfonyl-2-(4-phenylmethoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(4-benzoxyphenyl)-5-(4-chlorophenyl)sulfonyl-isoindoline-1,3-quinone Formula: C27H18ClNO5S MolecularWeight: 503.95352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO5S/c28-19-6-12-22(13-7-19)35(32,33)23-14-15-24-25(16-23)27(31)29(26(24)30)20-8-10-21(11-9-20)34-17-18-4-2-1-3-5-18/h1-16H,17H2