1-(4-methylphenyl)sulfonyl-7-(4-propan-2-ylphenyl)pyrrolo[3,4-g]indole-6,8-dione

Systemtic Name: 1-(4-methylphenyl)sulfonyl-7-(4-propan-2-ylphenyl)pyrrolo[3,4-g]indole-6,8-dione Openeye Name: 7-(4-isopropylphenyl)-1-(p-tolylsulfonyl)pyrrolo[3,4-g]indole-6,8-dione CAS Name: 1-(4-methylphenyl)sulfonyl-7-(4-propan-2-ylphenyl)pyrrolo[3,4-g]indole-6,8-dione IUPAC Name: 1-(4-methylphenyl)sulfonyl-7-(4-propan-2-ylphenyl)pyrrolo[3,4-g]indole-6,8-dione Traditional Name: 7-p-cumenyl-1-tosyl-pyrrol[3,4-g]indole-6,8-quinone Formula: C26H22N2O4S MolecularWeight: 458.52888

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C26H22N2O4S/c1-16(2)18-6-9-20(10-7-18)28-25(29)22-13-8-19-14-15-27(24(19)23(22)26(28)30)33(31,32)21-11-4-17(3)5-12-21/h4-16H,1-3H3