4-[[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[1-(4-chlorobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[1-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[1-(4-chlorobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[1-(4-chlorobenzoyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]-N-(2-pyridyl)benzenesulfonamide Formula: C22H17ClN6O4S MolecularWeight: 496.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN6O4S/c1-14-20(22(31)29(27-14)21(30)15-5-7-16(23)8-6-15)26-25-17-9-11-18(12-10-17)34(32,33)28-19-4-2-3-13-24-19/h2-13,20H,1H3,(H,24,28)