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

Systemtic Name: N-(4-bromanyl-3-phenyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-bromo-3-phenyl-isoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-bromo-3-phenyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-phenyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-phenyl-isoxazol-5-yl)benzenesulfonamide Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2Br)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2Br)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11BrN2O3S/c16-13-14(11-7-3-1-4-8-11)17-21-15(13)18-22(19,20)12-9-5-2-6-10-12/h1-10,18H