4-azanyl-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-methylsulfonyl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-methylsulfonyl-pyridazin-3-one Openeye Name: 4-amino-2-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-5-methylsulfonyl-pyridazin-3-one CAS Name: 4-amino-2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-5-methylsulfonyl-3-pyridazinone IUPAC Name: 4-amino-2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-5-methylsulfonylpyridazin-3-one Traditional Name: 4-amino-2-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-5-mesyl-pyridazin-3-one Formula: C14H11ClFN3O4S MolecularWeight: 371.771243

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=O)N(N=C1)C2=CC(=C(C=C2F)Cl)OCC#C)N

Isomeric SMILES

CS(=O)(=O)C1=C(C(=O)N(N=C1)C2=CC(=C(C=C2F)Cl)OCC#C)N

InChI

InChI=1S/C14H11ClFN3O4S/c1-3-4-23-11-6-10(9(16)5-8(11)15)19-14(20)13(17)12(7-18-19)24(2,21)22/h1,5-7H,4,17H2,2H3