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3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-benzenesulfonic acid

3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-benzenesulfonic acid

Systemtic Name:3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-4-methyl-benzenesulfonic acid
Openeye Name:3-[(4E)-4-[(2,4-dimethylphenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]-4-methyl-benzenesulfonic acid
CAS Name:3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]-4-methylbenzenesulfonic acid
IUPAC Name:3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]-4-methylbenzenesulfonic acid
Traditional Name:3-[(4E)-4-[(2,4-dimethylphenyl)hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]-4-methyl-besylic acid
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=C(C=CC(=C3)S(=O)(=O)O)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C(=NN(C2=O)C3=C(C=CC(=C3)S(=O)(=O)O)C)C)C


InChI

InChI=1S/C19H20N4O4S/c1-11-5-8-16(13(3)9-11)20-21-18-14(4)22-23(19(18)24)17-10-15(28(25,26)27)7-6-12(17)2/h5-10,20H,1-4H3,(H,25,26,27)/b21-18+


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