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2-[2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-5-sulfamoyl-benzoic acid

2-[2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-5-sulfamoyl-benzoic acid

Systemtic Name:2-[2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-5-sulfamoyl-benzoic acid
Openeye Name:2-[2-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]-5-sulfamoyl-benzoic acid
CAS Name:2-[2-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]-5-sulfamoylbenzoic acid
IUPAC Name:2-[2-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]-5-sulfamoylbenzoic acid
Traditional Name:2-[N'-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]-5-sulfamoyl-benzoic acid
Formula: C17H14ClN5O5S
MolecularWeight: 435.84156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14ClN5O5S/c1-9-15(16(24)23(22-9)11-4-2-10(18)3-5-11)21-20-14-7-6-12(29(19,27)28)8-13(14)17(25)26/h2-8,20H,1H3,(H,25,26)(H2,19,27,28)


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