3-oxidanylidene-4-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name: 3-oxidanylidene-4-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: 3-oxo-4-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2,7-disulfonic acid CAS Name: 3-oxo-4-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: 3-oxo-4-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: 3-keto-4-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2,7-disulfonic acid Formula: C22H16N4O10S3 MolecularWeight: 592.57824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O

InChI

InChI=1S/C22H16N4O10S3/c27-22-20(39(34,35)36)12-13-11-18(38(31,32)33)9-10-19(13)21(22)26-25-15-3-1-14(2-4-15)23-24-16-5-7-17(8-6-16)37(28,29)30/h1-12,25H,(H,28,29,30)(H,31,32,33)(H,34,35,36)