N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-16-8-11-19-18(12-16)22-20(26-19)15-6-9-17(10-7-15)23-27(24,25)13-14-4-2-1-3-5-14/h1-12,23H,13H2