ethyl (2E)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate

Systemtic Name: ethyl (2E)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate Openeye Name: ethyl (2E)-2-(benzenesulfonyl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetate CAS Name: (2E)-2-(benzenesulfonyl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(benzenesulfonyl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate Traditional Name: (2E)-2-besyl-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetic acid ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NNC(=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\NC1=NNC(=C1)C2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-2-27-19(24)18(28(25,26)15-11-7-4-8-12-15)23-22-17-13-16(20-21-17)14-9-5-3-6-10-14/h3-13H,2H2,1H3,(H2,20,21,22)/b23-18+