3-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonic acid

Systemtic Name: 3-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonic acid Openeye Name: 3-(2-phenylindolizin-3-yl)azobenzenesulfonic acid CAS Name: 3-[(2-phenyl-3-indolizinyl)azo]benzenesulfonic acid IUPAC Name: 3-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonic acid Traditional Name: 3-(2-phenylindolizin-3-yl)azobesylic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

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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)