3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-7-[[5-oxidanylidene-7-sulfonato-6-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalene-2-sulfonate

Systemtic Name: 3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-7-[[5-oxidanylidene-7-sulfonato-6-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalene-2-sulfonate Openeye Name: 3-[(2-methoxyphenyl)hydrazono]-4-oxo-7-[[5-oxo-7-sulfonato-6-[(4-sulfonato-1-naphthyl)hydrazono]-2-naphthyl]carbamoylamino]naphthalene-2-sulfonate CAS Name: 3-[(2-methoxyphenyl)hydrazinylidene]-4-oxo-7-[[oxo-[[5-oxo-7-sulfonato-6-[(4-sulfonato-1-naphthalenyl)hydrazinylidene]-2-naphthalenyl]amino]methyl]amino]-2-naphthalenesulfonate IUPAC Name: 3-[(2-methoxyphenyl)hydrazinylidene]-4-oxo-7-[[5-oxo-7-sulfonato-6-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalene-2-sulfonate Traditional Name: 4-keto-7-[[5-keto-7-sulfonato-6-[(4-sulfonato-1-naphthyl)hydrazono]-2-naphthyl]carbamoylamino]-3-[(2-methoxyphenyl)hydrazono]naphthalene-2-sulfonate Formula: C38H25N6O13S3-3 MolecularWeight: 869.8325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=C(C7=CC=CC=C76)S(=O)(=O)[O-])C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=C(C7=CC=CC=C76)S(=O)(=O)[O-])C(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C38H28N6O13S3/c1-57-30-9-5-4-8-29(30)42-44-35-33(60(54,55)56)19-21-17-23(11-13-25(21)37(35)46)40-38(47)39-22-10-12-24-20(16-22)18-32(59(51,52)53)34(36(24)45)43-41-28-14-15-31(58(48,49)50)27-7-3-2-6-26(27)28/h2-19,41-42H,1H3,(H2,39,40,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)/p-3