ethyl 4-[5-[(Z)-[3-methylidene-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazolidin-4-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[(Z)-[3-methylidene-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazolidin-4-ylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(Z)-[3-methylene-5-oxo-1-(4-sulfamoylphenyl)pyrazolidin-4-ylidene]methyl]-2-furyl]benzoate CAS Name: 4-[5-[(Z)-[3-methylene-5-oxo-1-(4-sulfamoylphenyl)-4-pyrazolidinylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(Z)-[3-methylidene-5-oxo-1-(4-sulfamoylphenyl)pyrazolidin-4-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(Z)-[5-keto-3-methylene-1-(4-sulfamoylphenyl)pyrazolidin-4-ylidene]methyl]-2-furyl]benzoic acid ethyl ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=C)NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C(=C)NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O6S/c1-3-32-24(29)17-6-4-16(5-7-17)22-13-10-19(33-22)14-21-15(2)26-27(23(21)28)18-8-11-20(12-9-18)34(25,30)31/h4-14,26H,2-3H2,1H3,(H2,25,30,31)/b21-14-