3-[4-(5-fluoranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-thiophen-2-yl-pyridazine

Systemtic Name: 3-[4-(5-fluoranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-thiophen-2-yl-pyridazine Openeye Name: 3-[4-(5-fluoro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(2-thienyl)pyridazine CAS Name: 3-[4-(5-fluoro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-6-thiophen-2-ylpyridazine IUPAC Name: 3-[4-(5-fluoro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-6-thiophen-2-ylpyridazine Traditional Name: 3-[4-(5-fluoro-2-methoxy-phenyl)sulfonylpiperazino]-6-(2-thienyl)pyridazine Formula: C19H19FN4O3S2 MolecularWeight: 434.507563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C19H19FN4O3S2/c1-27-16-6-4-14(20)13-18(16)29(25,26)24-10-8-23(9-11-24)19-7-5-15(21-22-19)17-3-2-12-28-17/h2-7,12-13H,8-11H2,1H3