N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NN=CC2=CC(=C(O2)C)Br)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)N/N=C/C2=CC(=C(O2)C)Br)S(=O)(=O)C

InChI

InChI=1S/C17H20BrN3O4S/c1-11-6-5-7-12(2)17(11)21(26(4,23)24)10-16(22)20-19-9-14-8-15(18)13(3)25-14/h5-9H,10H2,1-4H3,(H,20,22)/b19-9+