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(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(2-methoxyphenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-7-[[(4-aminophenyl)-oxomethyl]amino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-7-[(4-aminobenzoyl)amino]-4-keto-3-[(2-methoxyphenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C24H20N4O6S
MolecularWeight: 492.5038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)S(=O)(=O)O


Isomeric SMILES

COC1=CC=CC=C1N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)S(=O)(=O)O


InChI

InChI=1S/C24H20N4O6S/c1-34-20-5-3-2-4-19(20)27-28-22-21(35(31,32)33)13-15-12-17(10-11-18(15)23(22)29)26-24(30)14-6-8-16(25)9-7-14/h2-13,27H,25H2,1H3,(H,26,30)(H,31,32,33)/b28-22-


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