1-(5-bromanylthiophen-2-yl)sulfonyl-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-[(1-ethyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazine Formula: C13H17BrN4O4S3 MolecularWeight: 469.39748

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O4S3/c1-2-16-10-11(9-15-16)24(19,20)17-5-7-18(8-6-17)25(21,22)13-4-3-12(14)23-13/h3-4,9-10H,2,5-8H2,1H3