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

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

Systemtic Name:N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name:N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-N-methylsulfonylanilino)acetamide
IUPAC Name:N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-methyl-N-methylsulfonylanilino)acetamide
Traditional Name:N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(N-mesyl-2-methyl-anilino)acetamide
Formula: C16H18BrN3O4S
MolecularWeight: 428.30082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=CC2=CC(=C(O2)C)Br)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC(=C(O2)C)Br)S(=O)(=O)C


InChI

InChI=1S/C16H18BrN3O4S/c1-11-6-4-5-7-15(11)20(25(3,22)23)10-16(21)19-18-9-13-8-14(17)12(2)24-13/h4-9H,10H2,1-3H3,(H,19,21)/b18-9+


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