4-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonate; thallium(1+)

Systemtic Name: 4-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonate; thallium(1+) Openeye Name: 4-[(4-amino-1-naphthyl)azo]benzenesulfonate; thallium(1+) CAS Name: 4-[(4-amino-1-naphthalenyl)azo]benzenesulfonate; thallium(1+) IUPAC Name: 4-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonate; thallium(1+) Traditional Name: 4-[(4-amino-1-naphthyl)azo]besylate; thallium(1+) Formula: C16H12N3O3STl MolecularWeight: 530.73308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)S(=O)(=O)[O-])N.[Tl+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)S(=O)(=O)[O-])N.[Tl+]

InChI

InChI=1S/C16H13N3O3S.Tl/c17-15-9-10-16(14-4-2-1-3-13(14)15)19-18-11-5-7-12(8-6-11)23(20,21)22;/h1-10H,17H2,(H,20,21,22);/q;+1/p-1