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

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[4-(4-chlorobenzyl)oxyphenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

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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)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O4S/c29-23-10-6-20(7-11-23)19-34-25-14-12-24(13-15-25)31-36(32,33)26-16-8-22(9-17-26)28-30-18-27(35-28)21-4-2-1-3-5-21/h1-18,31H,19H2