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

Systemtic Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-pyridin-4-yl-benzenesulfonamide Openeye Name: N-[(5-phenyloxazol-2-yl)methyl]-N-(4-pyridyl)benzenesulfonamide CAS Name: N-[(5-phenyl-2-oxazolyl)methyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: N-[(5-phenyloxazol-2-yl)methyl]-N-(4-pyridyl)benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN(C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN(C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-28(26,19-9-5-2-6-10-19)24(18-11-13-22-14-12-18)16-21-23-15-20(27-21)17-7-3-1-4-8-17/h1-15H,16H2