3-(4-methoxyphenyl)-7-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-f]indole-4,8-dione

Systemtic Name: 3-(4-methoxyphenyl)-7-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-f]indole-4,8-dione Openeye Name: 3-(4-methoxyphenyl)-7-(p-tolylsulfonyl)-1H-pyrrolo[3,2-f]indole-4,8-dione CAS Name: 3-(4-methoxyphenyl)-7-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-f]indole-4,8-dione IUPAC Name: 3-(4-methoxyphenyl)-7-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-f]indole-4,8-dione Traditional Name: 3-(4-methoxyphenyl)-7-tosyl-1H-pyrrol[3,2-f]indole-4,8-quinone Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=O)C4=C(C3=O)C(=CN4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=O)C4=C(C3=O)C(=CN4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O5S/c1-14-3-9-17(10-4-14)32(29,30)26-12-11-18-22(26)24(28)21-20(23(18)27)19(13-25-21)15-5-7-16(31-2)8-6-15/h3-13,25H,1-2H3