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

Systemtic Name: 3-(2-hydroxyphenyl)-1-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(2-hydroxyphenyl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-(2-hydroxyphenyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(2-hydroxyphenyl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1-besylindol-3-yl)-4-(2-hydroxyphenyl)-1-methyl-3-pyrroline-2,5-quinone Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C25H18N2O5S/c1-26-24(29)22(18-12-6-8-14-21(18)28)23(25(26)30)19-15-27(20-13-7-5-11-17(19)20)33(31,32)16-9-3-2-4-10-16/h2-15,28H,1H3