1-(4-methylphenyl)sulfonyl-7-(4-phenoxyphenyl)pyrrolo[3,4-g]indole-6,8-dione

Systemtic Name: 1-(4-methylphenyl)sulfonyl-7-(4-phenoxyphenyl)pyrrolo[3,4-g]indole-6,8-dione Openeye Name: 7-(4-phenoxyphenyl)-1-(p-tolylsulfonyl)pyrrolo[3,4-g]indole-6,8-dione CAS Name: 1-(4-methylphenyl)sulfonyl-7-(4-phenoxyphenyl)pyrrolo[3,4-g]indole-6,8-dione IUPAC Name: 1-(4-methylphenyl)sulfonyl-7-(4-phenoxyphenyl)pyrrolo[3,4-g]indole-6,8-dione Traditional Name: 7-(4-phenoxyphenyl)-1-tosyl-pyrrol[3,4-g]indole-6,8-quinone Formula: C29H20N2O5S MolecularWeight: 508.5445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H20N2O5S/c1-19-7-14-24(15-8-19)37(34,35)30-18-17-20-9-16-25-26(27(20)30)29(33)31(28(25)32)21-10-12-23(13-11-21)36-22-5-3-2-4-6-22/h2-18H,1H3