N-[4-[[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[[1-(4-chlorobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]phenyl]sulfonylacetamide CAS Name: N-[4-[[1-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[1-(4-chlorobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[[1-(4-chlorobenzoyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]phenyl]sulfonylacetamide Formula: C19H16ClN5O5S MolecularWeight: 461.87884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O5S/c1-11-17(19(28)25(23-11)18(27)13-3-5-14(20)6-4-13)22-21-15-7-9-16(10-8-15)31(29,30)24-12(2)26/h3-10,17H,1-2H3,(H,24,26)