N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C16H17BrClN3O5S MolecularWeight: 478.74528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)Br

InChI

InChI=1S/C16H17BrClN3O5S/c1-10-13(17)7-12(26-10)8-19-20-16(22)9-21(27(3,23)24)14-6-11(18)4-5-15(14)25-2/h4-8H,9H2,1-3H3,(H,20,22)/b19-8-