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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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