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

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C15H15BrClN3O4S MolecularWeight: 448.7193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C)Br

InChI

InChI=1S/C15H15BrClN3O4S/c1-10-12(16)7-11(24-10)8-18-19-15(21)9-20(25(2,22)23)14-6-4-3-5-13(14)17/h3-8H,9H2,1-2H3,(H,19,21)/b18-8+