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(3Z)-7-azanyl-3-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-7-azanyl-3-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-7-azanyl-3-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-7-amino-3-[(5-chloro-2-hydroxy-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-7-amino-3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-7-amino-3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-7-amino-3-[(5-chloro-2-hydroxy-phenyl)hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C16H12ClN3O5S
MolecularWeight: 393.80158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(C(=NNC3=C(C=CC(=C3)Cl)O)C2=O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C1N)C=C(/C(=N\NC3=C(C=CC(=C3)Cl)O)/C2=O)S(=O)(=O)O


InChI

InChI=1S/C16H12ClN3O5S/c17-9-1-4-13(21)12(7-9)19-20-15-14(26(23,24)25)6-8-5-10(18)2-3-11(8)16(15)22/h1-7,19,21H,18H2,(H,23,24,25)/b20-15+


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