11-(phenylsulfonyl)-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-dione

Systemtic Name: 11-(phenylsulfonyl)-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-dione Openeye Name: 11-(benzenesulfonyl)-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-dione CAS Name: 11-(benzenesulfonyl)-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-dione IUPAC Name: 11-(benzenesulfonyl)-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-dione Traditional Name: 11-besyl-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-quinone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C(=O)C=CC3=O)N(C4=CC=CC=C24)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3C1C(=O)C=CC3=O)N(C4=CC=CC=C24)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO4S/c24-19-12-13-20(25)21-17(19)11-10-16-15-8-4-5-9-18(15)23(22(16)21)28(26,27)14-6-2-1-3-7-14/h1-9,12-13,17,21H,10-11H2