2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-methyl-phthalazin-1-one

Systemtic Name: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-methyl-phthalazin-1-one Openeye Name: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-methyl-phthalazin-1-one CAS Name: 2-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methyl]-4-methyl-1-phthalazinone IUPAC Name: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-methylphthalazin-1-one Traditional Name: 2-[[4-(3-bromophenyl)sulfonylpiperazino]methyl]-4-methyl-phthalazin-1-one Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H21BrN4O3S/c1-15-18-7-2-3-8-19(18)20(26)25(22-15)14-23-9-11-24(12-10-23)29(27,28)17-6-4-5-16(21)13-17/h2-8,13H,9-12,14H2,1H3