2-[[4-[(2-aminophenyl)diazenyl]phenyl]diazenyl]naphthalene-1,7-disulfonic acid

Systemtic Name: 2-[[4-[(2-aminophenyl)diazenyl]phenyl]diazenyl]naphthalene-1,7-disulfonic acid Openeye Name: 2-[4-(2-aminophenyl)azophenyl]azonaphthalene-1,7-disulfonic acid CAS Name: 2-[4-(2-aminophenyl)azophenyl]azonaphthalene-1,7-disulfonic acid IUPAC Name: 2-[[4-[(2-aminophenyl)diazenyl]phenyl]diazenyl]naphthalene-1,7-disulfonic acid Traditional Name: 2-[4-(2-aminophenyl)azophenyl]azonaphthalene-1,7-disulfonic acid Formula: C22H17N5O6S2 MolecularWeight: 511.53028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N=NC2=CC=C(C=C2)N=NC3=C(C4=C(C=CC(=C4)S(=O)(=O)O)C=C3)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)N=NC2=CC=C(C=C2)N=NC3=C(C4=C(C=CC(=C4)S(=O)(=O)O)C=C3)S(=O)(=O)O

InChI

InChI=1S/C22H17N5O6S2/c23-19-3-1-2-4-20(19)26-24-15-7-9-16(10-8-15)25-27-21-12-6-14-5-11-17(34(28,29)30)13-18(14)22(21)35(31,32)33/h1-13H,23H2,(H,28,29,30)(H,31,32,33)