4-[(4Z)-4-[[5-(3-ethanoylphenyl)furan-2-yl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[[5-(3-ethanoylphenyl)furan-2-yl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[[5-(3-acetylphenyl)-2-furyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[[5-(3-acetylphenyl)-2-furanyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[[5-(3-acetylphenyl)furan-2-yl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-[[5-(3-acetylphenyl)-2-furyl]methylene]-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=CC(=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/C23H19N3O5S/c1-14-21(23(28)26(25-14)18-6-9-20(10-7-18)32(24,29)30)13-19-8-11-22(31-19)17-5-3-4-16(12-17)15(2)27/h3-13,25H,1H2,2H3,(H2,24,29,30)/b21-13-