2-[[8-oxidanylidene-3,6-disulfo-7-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalen-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[8-oxidanylidene-3,6-disulfo-7-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalen-1-yl]amino]ethanoic acid Openeye Name: 2-[[8-oxo-3,6-disulfo-7-[(4-sulfo-1-naphthyl)hydrazono]-1-naphthyl]amino]acetic acid CAS Name: 2-[[8-oxo-3,6-disulfo-7-[(4-sulfo-1-naphthalenyl)hydrazinylidene]-1-naphthalenyl]amino]acetic acid IUPAC Name: 2-[[8-oxo-3,6-disulfo-7-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalen-1-yl]amino]acetic acid Traditional Name: 2-[[8-keto-3,6-disulfo-7-[(4-sulfo-1-naphthyl)hydrazono]-1-naphthyl]amino]acetic acid Formula: C22H17N3O12S3 MolecularWeight: 611.57828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)NN=C3C(=CC4=CC(=CC(=C4C3=O)NCC(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)NN=C3C(=CC4=CC(=CC(=C4C3=O)NCC(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H17N3O12S3/c26-19(27)10-23-16-9-12(38(29,30)31)7-11-8-18(40(35,36)37)21(22(28)20(11)16)25-24-15-5-6-17(39(32,33)34)14-4-2-1-3-13(14)15/h1-9,23-24H,10H2,(H,26,27)(H,29,30,31)(H,32,33,34)(H,35,36,37)