6-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-(m-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(5-bromothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-2-(3-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-[(5-bromo-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-(m-tolyl)-1,4-dihydropyridazin-3-one Formula: C20H21BrN4O4S2 MolecularWeight: 525.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H21BrN4O4S2/c1-14-3-2-4-15(13-14)25-18(26)7-5-16(22-25)20(27)23-9-11-24(12-10-23)31(28,29)19-8-6-17(21)30-19/h2-6,8,13,22H,7,9-12H2,1H3