(4-chloranyl-2-ethyl-pyrazol-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-2-ethyl-pyrazol-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-chloro-2-ethyl-pyrazol-3-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-chloro-2-ethyl-3-pyrazolyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-2-ethylpyrazol-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-chloro-2-ethyl-pyrazol-3-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN1C(=C(C=N1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H17ClN4O3S2/c1-2-19-13(11(15)10-16-19)14(20)17-5-7-18(8-6-17)24(21,22)12-4-3-9-23-12/h3-4,9-10H,2,5-8H2,1H3