N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NN=CC2=CC=CC=C2F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC=CC=C2F)S(=O)(=O)C

InChI

InChI=1S/C17H18FN3O4S/c1-25-16-10-6-5-9-15(16)21(26(2,23)24)12-17(22)20-19-11-13-7-3-4-8-14(13)18/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+