4-azanyl-5-oxidanylidene-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium

Systemtic Name: 4-azanyl-5-oxidanylidene-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium Openeye Name: 4-amino-5-oxo-6-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-1,3-disulfonic acid; sodium CAS Name: 4-amino-5-oxo-6-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium IUPAC Name: 4-amino-5-oxo-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid; sodium Traditional Name: 4-amino-5-keto-6-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-1,3-disulfonic acid; sodium Formula: C22H17N5NaO10S3 MolecularWeight: 630.58265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N)N=NC4=CC=C(C=C4)S(=O)(=O)O.[Na]

InChI

InChI=1S/C22H17N5O10S3.Na/c23-21-19(40(35,36)37)11-18(39(32,33)34)16-9-10-17(22(28)20(16)21)27-26-13-3-1-12(2-4-13)24-25-14-5-7-15(8-6-14)38(29,30)31;/h1-11,26H,23H2,(H,29,30,31)(H,32,33,34)(H,35,36,37);