N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzenesulfonamide CAS Name: N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzenesulfonamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C18H13N3O3S/c22-25(23,15-8-2-1-3-9-15)21-14-7-4-6-13(12-14)18-20-17-16(24-18)10-5-11-19-17/h1-12,21H