(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]amino]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]amino]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]amino]-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]amino]-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazono]-5-keto-7-sulfo-2-naphthyl]amino]-4-keto-naphthalene-2-sulfonic acid Formula: C36H29N7O10S2 MolecularWeight: 783.78636

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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)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=C(C=C6)NC(=O)C)C(=C5)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)NC4=CC5=C(C=C4)C(=O)/C(=N\NC6=CC=C(C=C6)NC(=O)C)/C(=C5)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C36H29N7O10S2/c1-19(44)37-23-3-7-25(8-4-23)40-42-33-31(54(48,49)50)17-21-15-27(11-13-29(21)35(33)46)39-28-12-14-30-22(16-28)18-32(55(51,52)53)34(36(30)47)43-41-26-9-5-24(6-10-26)38-20(2)45/h3-18,39-41H,1-2H3,(H,37,44)(H,38,45)(H,48,49,50)(H,51,52,53)/b42-33-,43-34+