N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-[3-(5-chloranylthiophen-2-yl)pyrazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-[3-(5-chloranylthiophen-2-yl)pyrazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-[3-(5-chloro-2-thienyl)pyrazol-1-yl]-N-ethyl-acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-2-[3-(5-chloro-2-thiophenyl)-1-pyrazolyl]-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-2-[3-(5-chlorothiophen-2-yl)pyrazol-1-yl]-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-[3-(5-chloro-2-thienyl)pyrazol-1-yl]-N-ethyl-acetamide Formula: C16H17Cl2N5O3S2 MolecularWeight: 462.37388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C=CC(=N1)C2=CC=C(S2)Cl)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CN1C=CC(=N1)C2=CC=C(S2)Cl)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C16H17Cl2N5O3S2/c1-4-23(28(25,26)15-10(2)19-21(3)16(15)18)14(24)9-22-8-7-11(20-22)12-5-6-13(17)27-12/h5-8H,4,9H2,1-3H3