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4-cyano-N-[3-[[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]benzenesulfonamide

4-cyano-N-[3-[[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name:4-cyano-N-[3-[[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]benzenesulfonamide
Openeye Name:4-cyano-N-[3-[(5,5-dibenzyl-2-hydroxy-4-oxo-3-furyl)methyl]phenyl]benzenesulfonamide
CAS Name:4-cyano-N-[3-[[2-hydroxy-4-oxo-5,5-bis(phenylmethyl)-3-furanyl]methyl]phenyl]benzenesulfonamide
IUPAC Name:4-cyano-N-[3-[(5,5-dibenzyl-2-hydroxy-4-oxofuran-3-yl)methyl]phenyl]benzenesulfonamide
Traditional Name:4-cyano-N-[3-[(5,5-dibenzyl-2-hydroxy-4-keto-3-furyl)methyl]phenyl]benzenesulfonamide
Formula: C32H26N2O5S
MolecularWeight: 550.62424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C(=C(O2)O)CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)CC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C(=C(O2)O)CC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)CC5=CC=CC=C5


InChI

InChI=1S/C32H26N2O5S/c33-22-25-14-16-28(17-15-25)40(37,38)34-27-13-7-12-26(18-27)19-29-30(35)32(39-31(29)36,20-23-8-3-1-4-9-23)21-24-10-5-2-6-11-24/h1-18,34,36H,19-21H2


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