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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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