N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1-phenyl-methanesulfonamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-1-phenyl-methanesulfonamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1-phenylmethanesulfonamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1-phenylmethanesulfonamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-1-phenyl-methanesulfonamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3S/c22-20-11-12-21(27-15-17-7-3-1-4-8-17)19(13-20)14-23-24-28(25,26)16-18-9-5-2-6-10-18/h1-14,24H,15-16H2/b23-14+