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(3Z)-7-acetamido-3-[[2-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-7-acetamido-3-[[2-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-7-acetamido-3-[[2-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-7-acetamido-3-[[2-methyl-4-(4-sulfophenyl)azo-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-7-acetamido-3-[[2-methyl-4-(4-sulfophenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-7-acetamido-3-[[2-methyl-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-7-acetamido-4-keto-3-[[2-methyl-4-(4-sulfophenyl)azo-phenyl]hydrazono]naphthalene-2-sulfonic acid
Formula: C25H21N5O8S2
MolecularWeight: 583.59294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)C)S(=O)(=O)O


Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)NC(=O)C)S(=O)(=O)O


InChI

InChI=1S/C25H21N5O8S2/c1-14-11-19(28-27-17-3-7-20(8-4-17)39(33,34)35)6-10-22(14)29-30-24-23(40(36,37)38)13-16-12-18(26-15(2)31)5-9-21(16)25(24)32/h3-13,29H,1-2H3,(H,26,31)(H,33,34,35)(H,36,37,38)/b28-27?,30-24+


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