N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C17H20BrN3O6S MolecularWeight: 474.3262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O6S/c1-11-14(18)7-13(27-11)9-19-20-17(22)10-21(28(4,23)24)15-8-12(25-2)5-6-16(15)26-3/h5-9H,10H2,1-4H3,(H,20,22)/b19-9+