N-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[(4,5-dichloro-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[(4,5-dichloro-2-thiophenyl)sulfonyl]-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4,5-dichlorothiophen-2-yl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[(4,5-dichloro-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC(=C(S2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC(=C(S2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2N3O3S2/c1-10-7-12(21(19-10)11-5-3-2-4-6-11)8-14(22)20-26(23,24)15-9-13(17)16(18)25-15/h2-7,9H,8H2,1H3,(H,20,22)