[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1-methylpyrazol-4-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1-methylpyrazol-4-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(1-methyl-4-pyrazolyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(1-methylpyrazol-4-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(1-methylpyrazol-4-yl)methanone Formula: C13H15ClN4O3S2 MolecularWeight: 374.8662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H15ClN4O3S2/c1-16-9-10(8-15-16)13(19)17-4-6-18(7-5-17)23(20,21)12-3-2-11(14)22-12/h2-3,8-9H,4-7H2,1H3