4-[(4Z)-4-[[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(3-bromo-4-isobutoxy-5-methoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-(3-bromo-4-isobutoxy-5-methoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Br)OCC(C)C)OC)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2)Br)OCC(C)C)OC)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24BrN3O5S/c1-13(2)12-31-21-19(23)10-15(11-20(21)30-4)9-18-14(3)25-26(22(18)27)16-5-7-17(8-6-16)32(24,28)29/h5-11,13H,12H2,1-4H3,(H2,24,28,29)/b18-9-