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

Systemtic Name: 4-[(4Z)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=C)NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=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)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7S/c1-13-19(22(27)25(24-13)14-3-7-17(8-4-14)34(23,30)31)11-16-6-10-21(33-16)18-9-5-15(32-2)12-20(18)26(28)29/h3-12,24H,1H2,2H3,(H2,23,30,31)/b19-11-