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

Systemtic Name: 3-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonate Openeye Name: 3-(2-phenylindolizin-3-yl)azobenzenesulfonate CAS Name: 3-[(2-phenyl-3-indolizinyl)azo]benzenesulfonate IUPAC Name: 3-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonate Traditional Name: 3-(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=C4)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)N=NC4=CC(=CC=C4)S(=O)(=O)[O-]

InChI

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