3-[5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonylthiophen-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonylthiophen-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-2-thienyl]-1H-pyridazin-6-one CAS Name: 3-[5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]sulfonylthiophen-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazino]sulfonyl-2-thienyl]-1H-pyridazin-6-one Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H21ClN4O4S2/c21-15-1-3-16(4-2-15)29-14-13-24-9-11-25(12-10-24)31(27,28)20-8-6-18(30-20)17-5-7-19(26)23-22-17/h1-8H,9-14H2,(H,23,26)