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(6E)-4-azanyl-7-methyl-6-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonic acid

(6E)-4-azanyl-7-methyl-6-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(6E)-4-azanyl-7-methyl-6-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(6E)-4-amino-6-[(2-hydroxy-5-methyl-phenyl)hydrazono]-7-methyl-5-oxo-naphthalene-2-sulfonic acid
CAS Name:(6E)-4-amino-6-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-7-methyl-5-oxo-2-naphthalenesulfonic acid
IUPAC Name:(6E)-4-amino-6-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-7-methyl-5-oxonaphthalene-2-sulfonic acid
Traditional Name:(6E)-4-amino-6-[(2-hydroxy-5-methyl-phenyl)hydrazono]-5-keto-7-methyl-naphthalene-2-sulfonic acid
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)O)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)C


InChI

InChI=1S/C18H17N3O5S/c1-9-3-4-15(22)14(5-9)20-21-17-10(2)6-11-7-12(27(24,25)26)8-13(19)16(11)18(17)23/h3-8,20,22H,19H2,1-2H3,(H,24,25,26)/b21-17+


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