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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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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=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3S2/c28-32(29,27-24-26-21(16-31-24)17-7-3-1-4-8-17)20-13-11-19(12-14-20)23-25-15-22(30-23)18-9-5-2-6-10-18/h1-16H,(H,26,27)