2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-1-(4-mesylpiperazino)ethanone Formula: C16H19BrN4O3S2 MolecularWeight: 459.38106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN4O3S2/c1-26(23,24)20-10-8-19(9-11-20)15(22)12-25-16-18-6-7-21(16)14-4-2-13(17)3-5-14/h2-7H,8-12H2,1H3