2-phenyl-6-(phenylsulfonyl)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-phenyl-6-(phenylsulfonyl)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Openeye Name: 6-(benzenesulfonyl)-2-phenyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione CAS Name: 6-(benzenesulfonyl)-2-phenyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 6-(benzenesulfonyl)-2-phenyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Traditional Name: 6-besyl-2-phenyl-3a,4,5,8b-tetrahydropyrrol[3,4-e]indole-1,3-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C4C1C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C4C1C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O4S/c25-21-18-11-12-19-17(20(18)22(26)24(21)15-7-3-1-4-8-15)13-14-23(19)29(27,28)16-9-5-2-6-10-16/h1-10,13-14,18,20H,11-12H2