6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-(4-brosylpiperazine-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Formula: C18H21BrN4O5S MolecularWeight: 485.35214

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O5S/c1-28-13-12-23-17(24)7-6-16(20-23)18(25)21-8-10-22(11-9-21)29(26,27)15-4-2-14(19)3-5-15/h2-7H,8-13H2,1H3