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

Systemtic Name: 3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]pyrrole-2,5-dione CAS Name: 3,4-bis[1-(benzenesulfonyl)-2-indolyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]pyrrole-2,5-dione Traditional Name: 3,4-bis(1-besylindol-2-yl)-3-pyrroline-2,5-quinone Formula: C32H21N3O6S2 MolecularWeight: 607.65564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)NC4=O)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)NC4=O)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C32H21N3O6S2/c36-31-29(27-19-21-11-7-9-17-25(21)34(27)42(38,39)23-13-3-1-4-14-23)30(32(37)33-31)28-20-22-12-8-10-18-26(22)35(28)43(40,41)24-15-5-2-6-16-24/h1-20H,(H,33,36,37)