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

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

Systemtic Name:4-[(4Z)-3-methyl-4-[[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide
Openeye Name:4-[(4Z)-3-methyl-4-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylene]-5-oxo-pyrazol-1-yl]benzenesulfonamide
CAS Name:4-[(4Z)-3-methyl-4-[[5-(4-methyl-2-nitrophenyl)-2-furanyl]methylidene]-5-oxo-1-pyrazolyl]benzenesulfonamide
IUPAC Name:4-[(4Z)-3-methyl-4-[[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzenesulfonamide
Traditional Name:4-[(4Z)-5-keto-3-methyl-4-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylene]-2-pyrazolin-1-yl]benzenesulfonamide
Formula: C22H18N4O6S
MolecularWeight: 466.46652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)C)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O6S/c1-13-3-9-18(20(11-13)26(28)29)21-10-6-16(32-21)12-19-14(2)24-25(22(19)27)15-4-7-17(8-5-15)33(23,30)31/h3-12H,1-2H3,(H2,23,30,31)/b19-12-


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