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(4Z)-1-(4-azanyloxysulfonylphenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-pyrazole-3-carboxylic acid

(4Z)-1-(4-azanyloxysulfonylphenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-pyrazole-3-carboxylic acid

Systemtic Name:(4Z)-1-(4-azanyloxysulfonylphenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-pyrazole-3-carboxylic acid
Openeye Name:(4Z)-1-(4-aminooxysulfonylphenyl)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-pyrazole-3-carboxylic acid
CAS Name:(4Z)-1-(4-aminooxysulfonylphenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-3-pyrazolecarboxylic acid
IUPAC Name:(4Z)-1-(4-aminooxysulfonylphenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-oxopyrazole-3-carboxylic acid
Traditional Name:(4Z)-1-(4-aminooxysulfonylphenyl)-4-[4-(dimethylamino)benzylidene]-5-keto-2-pyrazoline-3-carboxylic acid
Formula: C19H18N4O6S
MolecularWeight: 430.43442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)ON)C(=O)O


InChI

InChI=1S/C19H18N4O6S/c1-22(2)13-5-3-12(4-6-13)11-16-17(19(25)26)21-23(18(16)24)14-7-9-15(10-8-14)30(27,28)29-20/h3-11H,20H2,1-2H3,(H,25,26)/b16-11-


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