1-(5-bromanylthiophen-2-yl)sulfonyl-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-[(1-ethyl-5-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(1-ethyl-5-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C14H19BrN4O4S3 MolecularWeight: 483.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C14H19BrN4O4S3/c1-3-19-11(2)12(10-16-19)25(20,21)17-6-8-18(9-7-17)26(22,23)14-5-4-13(15)24-14/h4-5,10H,3,6-9H2,1-2H3