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(3E)-6-azanyl-3-[(4-chloranyl-5-methyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-6-azanyl-3-[(4-chloranyl-5-methyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-6-azanyl-3-[(4-chloranyl-5-methyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-6-amino-3-[(4-chloro-5-methyl-2-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-6-amino-3-[(4-chloro-5-methyl-2-sulfophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-6-amino-3-[(4-chloro-5-methyl-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-6-amino-3-[(4-chloro-5-methyl-2-sulfo-phenyl)hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C17H14ClN3O7S2
MolecularWeight: 471.89196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)S(=O)(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N/N=C\2/C(=CC3=C(C2=O)C=C(C=C3)N)S(=O)(=O)O


InChI

InChI=1S/C17H14ClN3O7S2/c1-8-4-13(14(7-12(8)18)29(23,24)25)20-21-16-15(30(26,27)28)5-9-2-3-10(19)6-11(9)17(16)22/h2-7,20H,19H2,1H3,(H,23,24,25)(H,26,27,28)/b21-16-


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