N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-[mesyl(1-naphthyl)amino]acetamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-13-17(20)10-15(27-13)11-21-22-19(24)12-23(28(2,25)26)18-9-5-7-14-6-3-4-8-16(14)18/h3-11H,12H2,1-2H3,(H,22,24)/b21-11+