4-[(E)-[[4-(1,3-oxazol-5-yl)phenyl]hydrazinylidene]methyl]benzenesulfonamide

Systemtic Name: 4-[(E)-[[4-(1,3-oxazol-5-yl)phenyl]hydrazinylidene]methyl]benzenesulfonamide Openeye Name: 4-[(E)-[(4-oxazol-5-ylphenyl)hydrazono]methyl]benzenesulfonamide CAS Name: 4-[(E)-[[4-(5-oxazolyl)phenyl]hydrazinylidene]methyl]benzenesulfonamide IUPAC Name: 4-[(E)-[[4-(1,3-oxazol-5-yl)phenyl]hydrazinylidene]methyl]benzenesulfonamide Traditional Name: 4-[(E)-[(4-oxazol-5-ylphenyl)hydrazono]methyl]benzenesulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=CC=C(C=C2)C3=CN=CO3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)C3=CN=CO3)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O3S/c17-24(21,22)15-7-1-12(2-8-15)9-19-20-14-5-3-13(4-6-14)16-10-18-11-23-16/h1-11,20H,(H2,17,21,22)/b19-9+