2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[2-fluoro-N-(p-tolylsulfonyl)anilino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-fluoro-N-tosyl-anilino)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CN=CC=C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CN=CC=C2)C3=CC=CC=C3F

InChI

InChI=1S/C21H19FN4O3S/c1-16-8-10-18(11-9-16)30(28,29)26(20-7-3-2-6-19(20)22)15-21(27)25-24-14-17-5-4-12-23-13-17/h2-14H,15H2,1H3,(H,25,27)/b24-14+