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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C28H19ClN2O4S MolecularWeight: 514.97946

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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=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H19ClN2O4S/c29-22-13-16-25(24(17-22)27(32)20-9-5-2-6-10-20)31-36(33,34)23-14-11-21(12-15-23)28-30-18-26(35-28)19-7-3-1-4-8-19/h1-18,31H