4-[3-methyl-5-oxidanylidene-4-[(2-phenylmethoxyphenyl)methylidene]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-5-oxidanylidene-4-[(2-phenylmethoxyphenyl)methylidene]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-[(2-benzyloxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-5-oxo-4-[(2-phenylmethoxyphenyl)methylidene]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-methyl-5-oxo-4-[(2-phenylmethoxyphenyl)methylidene]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(2-benzoxybenzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S/c1-17-22(24(28)27(26-17)20-11-13-21(14-12-20)32(25,29)30)15-19-9-5-6-10-23(19)31-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H2,25,29,30)