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

Systemtic Name: 1-(phenylsulfonyl)-4,5,5a,8a-tetrahydrofuro[3,4-g]indole-6,8-dione Openeye Name: 1-(benzenesulfonyl)-4,5,5a,8a-tetrahydrofuro[3,4-g]indole-6,8-dione CAS Name: 1-(benzenesulfonyl)-4,5,5a,8a-tetrahydrofuro[3,4-g]indole-6,8-dione IUPAC Name: 1-(benzenesulfonyl)-4,5,5a,8a-tetrahydrofuro[3,4-g]indole-6,8-dione Traditional Name: 1-besyl-4,5,5a,8a-tetrahydrofur[3,4-g]indole-6,8-quinone Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C(=O)OC3=O)N(C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3C1C(=O)OC3=O)N(C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H13NO5S/c18-15-12-7-6-10-8-9-17(14(10)13(12)16(19)22-15)23(20,21)11-4-2-1-3-5-11/h1-5,8-9,12-13H,6-7H2