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(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-7-[(4-aminophenyl)carbonylamino]-3-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(2-methoxy-5-methyl-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-7-[[(4-aminophenyl)-oxomethyl]amino]-3-[(2-methoxy-5-methylphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-7-[(4-aminobenzoyl)amino]-3-[(2-methoxy-5-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-7-[(4-aminobenzoyl)amino]-4-keto-3-[(2-methoxy-5-methyl-phenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C25H22N4O6S
MolecularWeight: 506.53038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)S(=O)(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/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/C25H22N4O6S/c1-14-3-10-21(35-2)20(11-14)28-29-23-22(36(32,33)34)13-16-12-18(8-9-19(16)24(23)30)27-25(31)15-4-6-17(26)7-5-15/h3-13,28H,26H2,1-2H3,(H,27,31)(H,32,33,34)/b29-23-


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