1-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-ylimino-furo[2,3-d]pyrimidine-5,6-dione

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-ylimino-furo[2,3-d]pyrimidine-5,6-dione Openeye Name: 3-isopropyl-2-isopropylimino-4,7a-diphenyl-1-(p-tolylsulfonyl)furo[2,3-d]pyrimidine-5,6-dione CAS Name: 1-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-yliminofuro[2,3-d]pyrimidine-5,6-dione IUPAC Name: 1-(4-methylphenyl)sulfonyl-4,7a-diphenyl-3-propan-2-yl-2-propan-2-yliminofuro[2,3-d]pyrimidine-5,6-dione Traditional Name: 3-isopropyl-2-isopropylimino-4,7a-diphenyl-1-tosyl-furo[2,3-d]pyrimidine-5,6-quinone Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(C)C)N(C(=C3C2(OC(=O)C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(C)C)N(C(=C3C2(OC(=O)C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C31H31N3O5S/c1-20(2)32-30-33(21(3)4)27(23-12-8-6-9-13-23)26-28(35)29(36)39-31(26,24-14-10-7-11-15-24)34(30)40(37,38)25-18-16-22(5)17-19-25/h6-21H,1-5H3