7-phenyl-1-(phenylsulfonyl)-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indole-6,8-dione

Systemtic Name: 7-phenyl-1-(phenylsulfonyl)-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indole-6,8-dione Openeye Name: 1-(benzenesulfonyl)-7-phenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indole-6,8-dione CAS Name: 1-(benzenesulfonyl)-7-phenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indole-6,8-dione IUPAC Name: 1-(benzenesulfonyl)-7-phenyl-4,5,5a,8a-tetrahydropyrrolo[3,4-g]indole-6,8-dione Traditional Name: 1-besyl-7-phenyl-4,5,5a,8a-tetrahydropyrrol[3,4-g]indole-6,8-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)N(C=C2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)N(C=C2)S(=O)(=O)C5=CC=CC=C5

InChI

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