7-[[3-[2-(2-aminophenyl)ethyl]-4-azanyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid

Systemtic Name: 7-[[3-[2-(2-aminophenyl)ethyl]-4-azanyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid Openeye Name: 7-[4-amino-3-[2-(2-aminophenyl)ethyl]phenyl]azonaphthalene-1,3-disulfonic acid CAS Name: 7-[4-amino-3-[2-(2-aminophenyl)ethyl]phenyl]azonaphthalene-1,3-disulfonic acid IUPAC Name: 7-[[4-amino-3-[2-(2-aminophenyl)ethyl]phenyl]diazenyl]naphthalene-1,3-disulfonic acid Traditional Name: 7-[4-amino-3-[2-(2-aminophenyl)ethyl]phenyl]azonaphthalene-1,3-disulfonic acid Formula: C24H22N4O6S2 MolecularWeight: 526.58468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=C(C=CC(=C2)N=NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=C(C=CC(=C2)N=NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)N)N

InChI

InChI=1S/C24H22N4O6S2/c25-22-4-2-1-3-15(22)5-6-17-11-18(9-10-23(17)26)27-28-19-8-7-16-12-20(35(29,30)31)14-24(21(16)13-19)36(32,33)34/h1-4,7-14H,5-6,25-26H2,(H,29,30,31)(H,32,33,34)