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

Systemtic Name: N-(4-phenoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-phenoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-phenoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-phenoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-phenoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4S/c30-34(31,29-22-13-15-24(16-14-22)32-23-9-5-2-6-10-23)25-17-11-21(12-18-25)27-28-19-26(33-27)20-7-3-1-4-8-20/h1-19,29H