N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C18H20BrN3O5S/c1-26-16-9-8-14(19)10-13(16)11-20-21-18(23)12-22(28(3,24)25)15-6-4-5-7-17(15)27-2/h4-11H,12H2,1-3H3,(H,21,23)/b20-11+