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

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

Systemtic Name:(3E)-5-azanyl-7-methyl-3-[(4-methyl-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-5-amino-3-[(2-hydroxy-4-methyl-phenyl)hydrazono]-7-methyl-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-5-amino-3-[(2-hydroxy-4-methylphenyl)hydrazinylidene]-7-methyl-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-5-amino-3-[(2-hydroxy-4-methylphenyl)hydrazinylidene]-7-methyl-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-5-amino-3-[(2-hydroxy-4-methyl-phenyl)hydrazono]-4-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)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)C)S(=O)(=O)O)O


Isomeric SMILES

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


InChI

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


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