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2-[[(7Z)-1-azanyl-7-[(5-azanyl-2-methyl-phenyl)hydrazinylidene]-3-methyl-8-oxidanylidene-6-sulfo-naphthalen-2-yl]diazenyl]naphthalene-1,5-disulfonic acid

2-[[(7Z)-1-azanyl-7-[(5-azanyl-2-methyl-phenyl)hydrazinylidene]-3-methyl-8-oxidanylidene-6-sulfo-naphthalen-2-yl]diazenyl]naphthalene-1,5-disulfonic acid

Systemtic Name:2-[[(7Z)-1-azanyl-7-[(5-azanyl-2-methyl-phenyl)hydrazinylidene]-3-methyl-8-oxidanylidene-6-sulfo-naphthalen-2-yl]diazenyl]naphthalene-1,5-disulfonic acid
Openeye Name:2-[[(7Z)-1-amino-7-[(5-amino-2-methyl-phenyl)hydrazono]-3-methyl-8-oxo-6-sulfo-2-naphthyl]azo]naphthalene-1,5-disulfonic acid
CAS Name:2-[[(7Z)-1-amino-7-[(5-amino-2-methylphenyl)hydrazinylidene]-3-methyl-8-oxo-6-sulfo-2-naphthalenyl]azo]naphthalene-1,5-disulfonic acid
IUPAC Name:2-[[(7Z)-1-amino-7-[(5-amino-2-methylphenyl)hydrazinylidene]-3-methyl-8-oxo-6-sulfonaphthalen-2-yl]diazenyl]naphthalene-1,5-disulfonic acid
Traditional Name:2-[[(7Z)-1-amino-7-[(5-amino-2-methyl-phenyl)hydrazono]-8-keto-3-methyl-6-sulfo-2-naphthyl]azo]naphthalene-1,5-disulfonic acid
Formula: C28H24N6O10S3
MolecularWeight: 700.71936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=C(C5=C(C=C4)C(=CC=C5)S(=O)(=O)O)S(=O)(=O)O)C)S(=O)(=O)O


Isomeric SMILES

CC1=C(C=C(C=C1)N)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=C(C5=C(C=C4)C(=CC=C5)S(=O)(=O)O)S(=O)(=O)O)C)S(=O)(=O)O


InChI

InChI=1S/C28H24N6O10S3/c1-13-6-7-16(29)12-20(13)32-34-26-22(46(39,40)41)11-15-10-14(2)25(24(30)23(15)27(26)35)33-31-19-9-8-17-18(28(19)47(42,43)44)4-3-5-21(17)45(36,37)38/h3-12,32H,29-30H2,1-2H3,(H,36,37,38)(H,39,40,41)(H,42,43,44)/b33-31?,34-26+


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