3-ethanoyl-2-(1,3-oxazol-5-yl)-4-phenoxy-benzenesulfonamide

Systemtic Name: 3-ethanoyl-2-(1,3-oxazol-5-yl)-4-phenoxy-benzenesulfonamide Openeye Name: 3-acetyl-2-oxazol-5-yl-4-phenoxy-benzenesulfonamide CAS Name: 3-acetyl-2-(5-oxazolyl)-4-phenoxybenzenesulfonamide IUPAC Name: 3-acetyl-2-(1,3-oxazol-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: 3-acetyl-2-oxazol-5-yl-4-phenoxy-benzenesulfonamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O5S/c1-11(20)16-13(24-12-5-3-2-4-6-12)7-8-15(25(18,21)22)17(16)14-9-19-10-23-14/h2-10H,1H3,(H2,18,21,22)