4-azanyl-6-[[(7E)-1-azanyl-8-oxidanylidene-7-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]benzene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-6-[[(7E)-1-azanyl-8-oxidanylidene-7-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]benzene-1,3-disulfonic acid Openeye Name: 4-amino-6-[[(7E)-1-amino-8-oxo-7-[(1-sulfo-2-naphthyl)hydrazono]-2-naphthyl]azo]benzene-1,3-disulfonic acid CAS Name: 4-amino-6-[[(7E)-1-amino-8-oxo-7-[(1-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenyl]azo]benzene-1,3-disulfonic acid IUPAC Name: 4-amino-6-[[(7E)-1-amino-8-oxo-7-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]benzene-1,3-disulfonic acid Traditional Name: 4-amino-6-[[(7E)-1-amino-8-keto-7-[(1-sulfo-2-naphthyl)hydrazono]-2-naphthyl]azo]benzene-1,3-disulfonic acid Formula: C26H20N6O10S3 MolecularWeight: 672.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)NN=C3C=CC4=C(C3=O)C(=C(C=C4)N=NC5=CC(=C(C=C5S(=O)(=O)O)S(=O)(=O)O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N/N=C/3\C=CC4=C(C3=O)C(=C(C=C4)N=NC5=CC(=C(C=C5S(=O)(=O)O)S(=O)(=O)O)N)N

InChI

InChI=1S/C26H20N6O10S3/c27-16-11-20(22(44(37,38)39)12-21(16)43(34,35)36)32-29-17-8-6-14-7-9-18(25(33)23(14)24(17)28)30-31-19-10-5-13-3-1-2-4-15(13)26(19)45(40,41)42/h1-12,31H,27-28H2,(H,34,35,36)(H,37,38,39)(H,40,41,42)/b30-18+,32-29?