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(4Z)-3-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2-carboxylic acid

(4Z)-3-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2-carboxylic acid

Systemtic Name:(4Z)-3-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2-carboxylic acid
Openeye Name:(4Z)-3-oxo-4-[[4-(thiazol-2-ylsulfamoyl)phenyl]hydrazono]naphthalene-2-carboxylic acid
CAS Name:(4Z)-3-oxo-4-[[4-(2-thiazolylsulfamoyl)phenyl]hydrazinylidene]-2-naphthalenecarboxylic acid
IUPAC Name:(4Z)-3-oxo-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2-carboxylic acid
Traditional Name:(4Z)-3-keto-4-[[4-(thiazol-2-ylsulfamoyl)phenyl]hydrazono]-2-naphthoic acid
Formula: C20H14N4O5S2
MolecularWeight: 454.47896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)O


Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)O


InChI

InChI=1S/C20H14N4O5S2/c25-18-16(19(26)27)11-12-3-1-2-4-15(12)17(18)23-22-13-5-7-14(8-6-13)31(28,29)24-20-21-9-10-30-20/h1-11,22H,(H,21,24)(H,26,27)/b23-17-


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