2-[1-[methylsulfonyl(phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[methylsulfonyl(phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[methylsulfonyl(phenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[methylsulfonyl(phenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[methylsulfonyl(phenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-keto-N-(5-keto-2H-furan-3-yl)-2-[1-[mesyl(phenyl)methyl]indol-3-yl]acetamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CS(=O)(=O)C(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C22H18N2O6S/c1-31(28,29)22(14-7-3-2-4-8-14)24-12-17(16-9-5-6-10-18(16)24)20(26)21(27)23-15-11-19(25)30-13-15/h2-12,22H,13H2,1H3,(H,23,27)