3-(phenylmethyl)-5-(phenylsulfonyl)-3-azabicyclo[2.2.2]oct-5-ene-2,8-dione

Systemtic Name: 3-(phenylmethyl)-5-(phenylsulfonyl)-3-azabicyclo[2.2.2]oct-5-ene-2,8-dione Openeye Name: 5-(benzenesulfonyl)-3-benzyl-3-azabicyclo[2.2.2]oct-5-ene-2,8-dione CAS Name: 5-(benzenesulfonyl)-3-(phenylmethyl)-3-azabicyclo[2.2.2]oct-5-ene-2,8-dione IUPAC Name: 5-(benzenesulfonyl)-3-benzyl-3-azabicyclo[2.2.2]oct-5-ene-2,8-dione Traditional Name: 3-benzyl-5-besyl-3-azabicyclo[2.2.2]oct-5-ene-2,8-quinone Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C1=O)N(C2=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C=C(C(C1=O)N(C2=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4S/c22-17-11-15-12-18(26(24,25)16-9-5-2-6-10-16)19(17)21(20(15)23)13-14-7-3-1-4-8-14/h1-10,12,15,19H,11,13H2