[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(phenylsulfonylmethyl)furan-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(phenylsulfonylmethyl)furan-2-carboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(benzenesulfonylmethyl)furan-2-carboxylate CAS Name: 3-(benzenesulfonylmethyl)-2-furancarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(benzenesulfonylmethyl)furan-2-carboxylate Traditional Name: 3-(besylmethyl)furan-2-carboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C28H21NO6S MolecularWeight: 499.53444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=C(C=CO4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=C(C=CO4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO6S/c30-24(25-22-13-7-8-14-23(22)29-26(25)19-9-3-1-4-10-19)17-35-28(31)27-20(15-16-34-27)18-36(32,33)21-11-5-2-6-12-21/h1-16,29H,17-18H2