3,3-bis[1-(phenylsulfonyl)indol-2-yl]-2-benzofuran-1-one

Systemtic Name: 3,3-bis[1-(phenylsulfonyl)indol-2-yl]-2-benzofuran-1-one Openeye Name: 3,3-bis[1-(benzenesulfonyl)indol-2-yl]isobenzofuran-1-one CAS Name: 3,3-bis[1-(benzenesulfonyl)-2-indolyl]-1-isobenzofuranone IUPAC Name: 3,3-bis[1-(benzenesulfonyl)indol-2-yl]-2-benzofuran-1-one Traditional Name: 3,3-bis(1-besylindol-2-yl)phthalide Formula: C36H24N2O6S2 MolecularWeight: 644.71556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C5=CC=CC=C5C(=O)O4)C6=CC7=CC=CC=C7N6S(=O)(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C5=CC=CC=C5C(=O)O4)C6=CC7=CC=CC=C7N6S(=O)(=O)C8=CC=CC=C8

InChI

InChI=1S/C36H24N2O6S2/c39-35-29-19-9-10-20-30(29)36(44-35,33-23-25-13-7-11-21-31(25)37(33)45(40,41)27-15-3-1-4-16-27)34-24-26-14-8-12-22-32(26)38(34)46(42,43)28-17-5-2-6-18-28/h1-24H