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

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-4-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]-1,3-benzoxazol-4-yl]-1-phenyl-methanesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C3C(=CC=C2)OC(=N3)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C3C(=CC=C2)OC(=N3)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-17-9-4-8-16(12-17)13-23-21-24-20-18(10-5-11-19(20)28-21)25-29(26,27)14-15-6-2-1-3-7-15/h1-12,25H,13-14H2,(H,23,24)