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2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-5-(methylsulfamoyl)benzoic acid

2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-5-(methylsulfamoyl)benzoic acid

Systemtic Name:2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-5-(methylsulfamoyl)benzoic acid
Openeye Name:2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]-5-(methylsulfamoyl)benzoic acid
CAS Name:2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-5-(methylsulfamoyl)benzoic acid
IUPAC Name:2-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]-5-(methylsulfamoyl)benzoic acid
Traditional Name:2-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-5-(methylsulfamoyl)benzoic acid
Formula: C18H17N5O5S
MolecularWeight: 415.42308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)S(=O)(=O)NC)C(=O)O)C3=CC=CC=C3


Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=C(C=C(C=C2)S(=O)(=O)NC)C(=O)O)C3=CC=CC=C3


InChI

InChI=1S/C18H17N5O5S/c1-11-16(17(24)23(22-11)12-6-4-3-5-7-12)21-20-15-9-8-13(29(27,28)19-2)10-14(15)18(25)26/h3-10,19-20H,1-2H3,(H,25,26)/b21-16-


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