3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC(=O)C=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC(=O)C=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4S/c22-16-7-6-15(18-19-16)17(23)20-9-11-21(12-10-20)26(24,25)13-8-14-4-2-1-3-5-14/h1-8,13H,9-12H2,(H,19,22)/b13-8+