N-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2-propyloxazol-5-yl)benzenesulfonamide CAS Name: N-(2-propyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2-propyloxazol-5-yl)benzenesulfonamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(O1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NC=C(O1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3S/c1-2-6-11-13-9-12(17-11)14-18(15,16)10-7-4-3-5-8-10/h3-5,7-9,14H,2,6H2,1H3