ethyl (5E)-2-methyl-5-[[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-2-methyl-5-[[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-2-methyl-4-oxo-5-[[5-[(p-tolylsulfonylamino)methyl]-2-furyl]methylene]-1H-pyrrole-3-carboxylate CAS Name: (5E)-2-methyl-5-[[5-[[(4-methylphenyl)sulfonylamino]methyl]-2-furanyl]methylidene]-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-methyl-5-[[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-4-keto-2-methyl-5-[[5-[(tosylamino)methyl]-2-furyl]methylene]-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=C(C=C3)C)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=CC=C(O2)CNS(=O)(=O)C3=CC=C(C=C3)C)/C1=O)C

InChI

InChI=1S/C21H22N2O6S/c1-4-28-21(25)19-14(3)23-18(20(19)24)11-15-7-8-16(29-15)12-22-30(26,27)17-9-5-13(2)6-10-17/h5-11,22-23H,4,12H2,1-3H3/b18-11+