[1-phenyl-5-phenyldiazenyl-3-(phenylsulfonyl)pyrazol-4-yl] ethanoate

Systemtic Name: [1-phenyl-5-phenyldiazenyl-3-(phenylsulfonyl)pyrazol-4-yl] ethanoate Openeye Name: [3-(benzenesulfonyl)-1-phenyl-5-phenylazo-pyrazol-4-yl] acetate CAS Name: acetic acid [3-(benzenesulfonyl)-1-phenyl-5-phenyldiazenyl-4-pyrazolyl] ester IUPAC Name: [3-(benzenesulfonyl)-1-phenyl-5-phenyldiazenylpyrazol-4-yl] acetate Traditional Name: acetic acid (3-besyl-1-phenyl-5-phenylazo-pyrazol-4-yl) ester Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(N=C1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(N(N=C1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4S/c1-17(28)31-21-22(25-24-18-11-5-2-6-12-18)27(19-13-7-3-8-14-19)26-23(21)32(29,30)20-15-9-4-10-16-20/h2-16H,1H3