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

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]benzenesulfonamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c21-18-11-12-20(26-15-16-7-3-1-4-8-16)17(13-18)14-22-23-27(24,25)19-9-5-2-6-10-19/h1-14,23H,15H2/b22-14+