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

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

Systemtic Name:(4Z)-7-methyl-3-oxidanylidene-4-[[2-oxidanyl-5-(3-sulfooxypropyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Openeye Name:(4Z)-4-[[2-hydroxy-5-(3-sulfooxypropyl)phenyl]hydrazono]-7-methyl-3-oxo-naphthalene-2-sulfonic acid
CAS Name:(4Z)-4-[[2-hydroxy-5-(3-sulfooxypropyl)phenyl]hydrazinylidene]-7-methyl-3-oxo-2-naphthalenesulfonic acid
IUPAC Name:(4Z)-4-[[2-hydroxy-5-(3-sulfooxypropyl)phenyl]hydrazinylidene]-7-methyl-3-oxonaphthalene-2-sulfonic acid
Traditional Name:(4Z)-4-[[2-hydroxy-5-(3-sulfoxypropyl)phenyl]hydrazono]-3-keto-7-methyl-naphthalene-2-sulfonic acid
Formula: C20H20N2O9S2
MolecularWeight: 496.5108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CCCOS(=O)(=O)O)O)C(=O)C(=C2)S(=O)(=O)O


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CCCOS(=O)(=O)O)O)/C(=O)C(=C2)S(=O)(=O)O


InChI

InChI=1S/C20H20N2O9S2/c1-12-4-6-15-14(9-12)11-18(32(25,26)27)20(24)19(15)22-21-16-10-13(5-7-17(16)23)3-2-8-31-33(28,29)30/h4-7,9-11,21,23H,2-3,8H2,1H3,(H,25,26,27)(H,28,29,30)/b22-19-


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