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

Systemtic Name: 3-(2-bromophenyl)-1-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(2-bromophenyl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-(2-bromophenyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(2-bromophenyl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1-besylindol-3-yl)-4-(2-bromophenyl)-1-methyl-3-pyrroline-2,5-quinone Formula: C25H17BrN2O4S MolecularWeight: 521.38248

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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=C5Br

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C25H17BrN2O4S/c1-27-24(29)22(18-12-5-7-13-20(18)26)23(25(27)30)19-15-28(21-14-8-6-11-17(19)21)33(31,32)16-9-3-2-4-10-16/h2-15H,1H3