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

Systemtic Name: N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-bromo-N-methylsulfonylanilino)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]acetamide Formula: C15H15Br2N3O4S MolecularWeight: 493.1703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C)Br

InChI

InChI=1S/C15H15Br2N3O4S/c1-10-13(17)7-11(24-10)8-18-19-15(21)9-20(25(2,22)23)14-6-4-3-5-12(14)16/h3-8H,9H2,1-2H3,(H,19,21)/b18-8-