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(3Z)-3-[(4-acetamido-2-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-3-[(4-acetamido-2-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-3-[(4-acetamido-2-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-3-[(4-acetamido-2-sulfo-phenyl)hydrazono]-7-(methylamino)-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-3-[(4-acetamido-2-sulfophenyl)hydrazinylidene]-7-(methylamino)-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-3-[(4-acetamido-2-sulfophenyl)hydrazinylidene]-7-(methylamino)-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-3-[(4-acetamido-2-sulfo-phenyl)hydrazono]-4-keto-7-(methylamino)naphthalene-2-sulfonic acid
Formula: C19H18N4O8S2
MolecularWeight: 494.49822
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C19H18N4O8S2/c1-10(24)21-13-4-6-15(16(9-13)32(26,27)28)22-23-18-17(33(29,30)31)8-11-7-12(20-2)3-5-14(11)19(18)25/h3-9,20,22H,1-2H3,(H,21,24)(H,26,27,28)(H,29,30,31)/b23-18+


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