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

Systemtic Name: 4-[(4Z)-4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(5-bromo-2-ethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-(5-bromo-2-ethoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H18BrN3O4S/c1-3-27-18-9-4-14(20)10-13(18)11-17-12(2)22-23(19(17)24)15-5-7-16(8-6-15)28(21,25)26/h4-11H,3H2,1-2H3,(H2,21,25,26)/b17-11-