N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(4-chlorobenzyl)sulfonylphenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O5S/c23-16-7-5-15(6-8-16)14-31(28,29)18-11-9-17(10-12-18)24-21(26)13-25-19-3-1-2-4-20(19)30-22(25)27/h1-12H,13-14H2,(H,24,26)