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(6E)-4-azanyl-6-[[2-(ethenylsulfamoyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate

(6E)-4-azanyl-6-[[2-(ethenylsulfamoyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate

Systemtic Name:(6E)-4-azanyl-6-[[2-(ethenylsulfamoyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate
Openeye Name:(6E)-4-amino-5-oxo-6-[[2-(vinylsulfamoyl)phenyl]hydrazono]naphthalene-1,3-disulfonate
CAS Name:(6E)-4-amino-6-[[2-(ethenylsulfamoyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
IUPAC Name:(6E)-4-amino-6-[[2-(ethenylsulfamoyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
Traditional Name:(6E)-4-amino-5-keto-6-[[2-(vinylsulfamoyl)phenyl]hydrazono]naphthalene-1,3-disulfonate
Formula: C18H14N4O9S3-2
MolecularWeight: 526.52016
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Descriptors Computed from Structure

Canonical SMILES:

C=CNS(=O)(=O)C1=CC=CC=C1NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N


Isomeric SMILES

C=CNS(=O)(=O)C1=CC=CC=C1N/N=C/2\C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N


InChI

InChI=1S/C18H16N4O9S3/c1-2-20-32(24,25)13-6-4-3-5-11(13)21-22-12-8-7-10-14(33(26,27)28)9-15(34(29,30)31)17(19)16(10)18(12)23/h2-9,20-21H,1,19H2,(H,26,27,28)(H,29,30,31)/p-2/b22-12+


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