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(3E)-4-azanyl-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid

(3E)-4-azanyl-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:(3E)-4-azanyl-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3E)-4-amino-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3E)-4-amino-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3E)-4-amino-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3E)-4-amino-3-[[4-(2-hydroxyethylsulfonyl)phenyl]hydrazono]-5-keto-naphthalene-2,7-disulfonic acid
Formula: C18H17N3O10S3
MolecularWeight: 531.53668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)CCO


Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=CC(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)CCO


InChI

InChI=1S/C18H17N3O10S3/c19-17-16-10(7-13(9-14(16)23)33(26,27)28)8-15(34(29,30)31)18(17)21-20-11-1-3-12(4-2-11)32(24,25)6-5-22/h1-4,7-9,20,22H,5-6,19H2,(H,26,27,28)(H,29,30,31)/b21-18-


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