4-bromanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-bromo-benzenesulfonamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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