3-[(4-acetamidophenyl)hydrazinylidene]-5-(4-aminophenyl)carbonyloxy-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 3-[(4-acetamidophenyl)hydrazinylidene]-5-(4-aminophenyl)carbonyloxy-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 3-[(4-acetamidophenyl)hydrazono]-5-(4-aminobenzoyl)oxy-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-aminophenyl)-oxomethoxy]-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 3-[(4-acetamidophenyl)hydrazinylidene]-5-(4-aminobenzoyl)oxy-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 3-[(4-acetamidophenyl)hydrazono]-5-(4-aminobenzoyl)oxy-4-keto-naphthalene-2,7-disulfonic acid; sodium Formula: C25H20N4NaO10S2 MolecularWeight: 623.56687

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)OC(=O)C4=CC=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)OC(=O)C4=CC=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C25H20N4O10S2.Na/c1-13(30)27-17-6-8-18(9-7-17)28-29-23-21(41(36,37)38)11-15-10-19(40(33,34)35)12-20(22(15)24(23)31)39-25(32)14-2-4-16(26)5-3-14;/h2-12,28H,26H2,1H3,(H,27,30)(H,33,34,35)(H,36,37,38);