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

Systemtic Name: N-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: N-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-phenyloxazol-5-yl)benzenesulfonamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3S/c18-21(19,13-9-5-2-6-10-13)17-15-14(16-11-20-15)12-7-3-1-4-8-12/h1-11,17H