1-methyl-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-methyl-pyrrole-2,5-dione CAS Name: 3,4-bis[1-(benzenesulfonyl)-2-indolyl]-1-methylpyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-methylpyrrole-2,5-dione Traditional Name: 3,4-bis(1-besylindol-2-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C33H23N3O6S2 MolecularWeight: 621.68222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C33H23N3O6S2/c1-34-32(37)30(28-20-22-12-8-10-18-26(22)35(28)43(39,40)24-14-4-2-5-15-24)31(33(34)38)29-21-23-13-9-11-19-27(23)36(29)44(41,42)25-16-6-3-7-17-25/h2-21H,1H3