(4-bromanylthiophen-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-bromanylthiophen-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-bromo-2-thienyl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-bromo-2-thiophenyl)-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-bromothiophen-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-bromo-2-thienyl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C13H15BrN4O3S2 MolecularWeight: 419.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)Br

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C13H15BrN4O3S2/c1-16-8-11(7-15-16)23(20,21)18-4-2-17(3-5-18)13(19)12-6-10(14)9-22-12/h6-9H,2-5H2,1H3