[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C13H15BrN4O3S2 MolecularWeight: 419.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H15BrN4O3S2/c1-9-8-10(16-15-9)13(19)17-4-6-18(7-5-17)23(20,21)12-3-2-11(14)22-12/h2-3,8H,4-7H2,1H3,(H,15,16)