1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-2-pyrazolin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2O3S2/c1-24(21,22)12-4-2-11(3-5-12)10-16(20)19-9-8-13(18-19)14-6-7-15(17)23-14/h2-7H,8-10H2,1H3