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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H15N3O3S/c24-27(25,23-19-8-4-5-13-21-19)17-11-9-16(10-12-17)20-22-14-18(26-20)15-6-2-1-3-7-15/h1-14H,(H,21,23)