N-[(E)-1-(furan-2-yl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(\C)/C2=CC=CO2

InChI

InChI=1S/C16H19N3O4S/c1-12-6-8-14(9-7-12)24(21,22)19(3)11-16(20)18-17-13(2)15-5-4-10-23-15/h4-10H,11H2,1-3H3,(H,18,20)/b17-13+