3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-6-thiophen-2-yl-pyridazine

Systemtic Name: 3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-6-thiophen-2-yl-pyridazine Openeye Name: 3-[4-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazin-1-yl]-6-(2-thienyl)pyridazine CAS Name: 3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonyl-1-piperazinyl]-6-thiophen-2-ylpyridazine IUPAC Name: 3-[4-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpiperazin-1-yl]-6-thiophen-2-ylpyridazine Traditional Name: 3-[4-[(E)-2-(p-tolyl)vinyl]sulfonylpiperazino]-6-(2-thienyl)pyridazine Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c1-17-4-6-18(7-5-17)10-16-29(26,27)25-13-11-24(12-14-25)21-9-8-19(22-23-21)20-3-2-15-28-20/h2-10,15-16H,11-14H2,1H3/b16-10+