2-phenoxy-N'-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-phenoxy-N'-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-phenoxy-N'-[4-(5-phenyloxazol-2-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-phenoxy-N'-[4-(5-phenyl-2-oxazolyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-phenoxy-N'-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]sulfonylacetohydrazide Traditional Name: 2-phenoxy-N'-[4-(5-phenyloxazol-2-yl)phenyl]sulfonyl-acetohydrazide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c27-22(16-30-19-9-5-2-6-10-19)25-26-32(28,29)20-13-11-18(12-14-20)23-24-15-21(31-23)17-7-3-1-4-8-17/h1-15,26H,16H2,(H,25,27)