N-[6-chloranyl-2-[(3-chlorophenyl)methyl]-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[6-chloranyl-2-[(3-chlorophenyl)methyl]-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-chloro-2-[(3-chlorophenyl)methyl]-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[6-chloro-2-[(3-chlorophenyl)methyl]-1,3-benzoxazol-4-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-chloro-2-[(3-chlorophenyl)methyl]-1,3-benzoxazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-chloro-2-(3-chlorobenzyl)-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CC3=C2N=C(O3)CC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CC3=C2N=C(O3)CC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c22-16-8-4-7-15(9-16)10-20-24-21-18(11-17(23)12-19(21)28-20)25-29(26,27)13-14-5-2-1-3-6-14/h1-9,11-12,25H,10,13H2