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

Systemtic Name: 4-[[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-N-methyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[1-(4-chlorobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-N-methyl-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[1-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-N-methyl-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(4-chlorobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-N-methyl-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[1-(4-chlorobenzoyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]-N-methyl-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H18ClN7O4S MolecularWeight: 511.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=NC=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)N(C)C3=NC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN7O4S/c1-14-19(21(32)30(28-14)20(31)15-4-6-16(23)7-5-15)27-26-17-8-10-18(11-9-17)35(33,34)29(2)22-24-12-3-13-25-22/h3-13,19H,1-2H3