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

Systemtic Name: 4-[3-methyl-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-[(4-isopropylphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-methyl-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(4-isopropylbenzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13(2)16-6-4-15(5-7-16)12-19-14(3)22-23(20(19)24)17-8-10-18(11-9-17)27(21,25)26/h4-13H,1-3H3,(H2,21,25,26)