(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1,3-dimethyl-4-pyrazolyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Cl)C

InChI

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