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(3Z)-7-azanyl-3-[(5-methyl-4-phenyldiazenyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-7-azanyl-3-[(5-methyl-4-phenyldiazenyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-7-azanyl-3-[(5-methyl-4-phenyldiazenyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-7-amino-3-[(5-methyl-4-phenylazo-2-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-7-amino-3-[(5-methyl-4-phenyldiazenyl-2-sulfophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-7-amino-3-[(5-methyl-4-phenyldiazenyl-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-7-amino-4-keto-3-[(5-methyl-4-phenylazo-2-sulfo-phenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C23H19N5O7S2
MolecularWeight: 541.55626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=CC=C2)S(=O)(=O)O)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=CC=C2)S(=O)(=O)O)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O


InChI

InChI=1S/C23H19N5O7S2/c1-13-9-19(20(36(30,31)32)12-18(13)26-25-16-5-3-2-4-6-16)27-28-22-21(37(33,34)35)11-14-10-15(24)7-8-17(14)23(22)29/h2-12,27H,24H2,1H3,(H,30,31,32)(H,33,34,35)/b26-25?,28-22+


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