2-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonate

Systemtic Name: 2-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonate Openeye Name: 2-(2-phenylindolizin-3-yl)azobenzenesulfonate CAS Name: 2-[(2-phenyl-3-indolizinyl)azo]benzenesulfonate IUPAC Name: 2-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonate Traditional Name: 2-(2-phenylindolizin-3-yl)azobesylate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)N=NC4=CC=CC=C4S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)N=NC4=CC=CC=C4S(=O)(=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-27(25,26)19-12-5-4-11-18(19)21-22-20-17(15-8-2-1-3-9-15)14-16-10-6-7-13-23(16)20/h1-14H,(H,24,25,26)/p-1