2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C22H25ClN4O4S2 MolecularWeight: 509.0413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H25ClN4O4S2/c1-2-31-18-5-3-17(4-6-18)19-7-9-21(28)27(24-19)16-13-25-11-14-26(15-12-25)33(29,30)22-10-8-20(23)32-22/h3-10H,2,11-16H2,1H3