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

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-pyridin-4-yl-pyridazine Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-6-(4-pyridyl)pyridazine CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-6-pyridin-4-ylpyridazine IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-6-pyridin-4-ylpyridazine Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-6-(4-pyridyl)pyridazine Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H20ClN5O3S/c1-29-18-4-2-16(21)14-19(18)30(27,28)26-12-10-25(11-13-26)20-5-3-17(23-24-20)15-6-8-22-9-7-15/h2-9,14H,10-13H2,1H3