6-azanyl-5-[[2-azanyl-4-[3-azanyl-4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]phenoxy]phenyl]diazenyl]naphthalene-2-sulfonic acid

Systemtic Name: 6-azanyl-5-[[2-azanyl-4-[3-azanyl-4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]phenoxy]phenyl]diazenyl]naphthalene-2-sulfonic acid Openeye Name: 6-amino-5-[2-amino-4-[3-amino-4-[(2-amino-6-sulfo-1-naphthyl)azo]phenoxy]phenyl]azo-naphthalene-2-sulfonic acid CAS Name: 6-amino-5-[2-amino-4-[3-amino-4-[(2-amino-6-sulfo-1-naphthalenyl)azo]phenoxy]phenyl]azo-2-naphthalenesulfonic acid IUPAC Name: 6-amino-5-[[2-amino-4-[3-amino-4-[(2-amino-6-sulfonaphthalen-1-yl)diazenyl]phenoxy]phenyl]diazenyl]naphthalene-2-sulfonic acid Traditional Name: 6-amino-5-[2-amino-4-[3-amino-4-[(2-amino-6-sulfo-1-naphthyl)azo]phenoxy]phenyl]azo-naphthalene-2-sulfonic acid Formula: C32H26N8O7S2 MolecularWeight: 698.72824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)N=NC3=C(C=CC4=C3C=CC(=C4)S(=O)(=O)O)N)N)N)N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)N=NC3=C(C=CC4=C3C=CC(=C4)S(=O)(=O)O)N)N)N)N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)O)N

InChI

InChI=1S/C32H26N8O7S2/c33-25-9-1-17-13-21(48(41,42)43)5-7-23(17)31(25)39-37-29-11-3-19(15-27(29)35)47-20-4-12-30(28(36)16-20)38-40-32-24-8-6-22(49(44,45)46)14-18(24)2-10-26(32)34/h1-16H,33-36H2,(H,41,42,43)(H,44,45,46)