2-ethyl-3-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 2-ethyl-3-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Openeye Name: 2-ethyl-3-(5-phenyloxazol-4-yl)benzenesulfonamide CAS Name: 2-ethyl-3-(5-phenyl-4-oxazolyl)benzenesulfonamide IUPAC Name: 2-ethyl-3-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: 2-ethyl-3-(5-phenyloxazol-4-yl)benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1S(=O)(=O)N)C2=C(OC=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC=C1S(=O)(=O)N)C2=C(OC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-2-13-14(9-6-10-15(13)23(18,20)21)16-17(22-11-19-16)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H2,18,20,21)