3-[(4-phenylazanylnaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid

Systemtic Name: 3-[(4-phenylazanylnaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid Openeye Name: 3-[(4-anilino-1-naphthyl)azo]naphthalene-2,6-disulfonic acid CAS Name: 3-[(4-anilino-1-naphthalenyl)azo]naphthalene-2,6-disulfonic acid IUPAC Name: 3-[(4-anilinonaphthalen-1-yl)diazenyl]naphthalene-2,6-disulfonic acid Traditional Name: 3-[(4-anilino-1-naphthyl)azo]naphthalene-2,6-disulfonic acid Formula: C26H19N3O6S2 MolecularWeight: 533.57556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C5C=CC(=CC5=C4)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C5C=CC(=CC5=C4)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C26H19N3O6S2/c30-36(31,32)20-11-10-17-16-26(37(33,34)35)25(15-18(17)14-20)29-28-24-13-12-23(21-8-4-5-9-22(21)24)27-19-6-2-1-3-7-19/h1-16,27H,(H,30,31,32)(H,33,34,35)