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

Systemtic Name: 4-[(4Z)-3-methyl-4-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-3-methyl-4-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-3-methyl-4-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-3-methyl-4-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-[[5-(2-methyl-5-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=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6S/c1-13-3-4-16(26(28)29)11-19(13)21-10-7-17(32-21)12-20-14(2)24-25(22(20)27)15-5-8-18(9-6-15)33(23,30)31/h3-12H,1-2H3,(H2,23,30,31)/b20-12-