N-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)sulfanyl-2-thienyl]sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[[5-[(4-chlorophenyl)thio]-2-thiophenyl]sulfonyl]-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[[5-[(4-chlorophenyl)thio]-2-thienyl]sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H18ClN3O3S3 MolecularWeight: 504.04462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3S3/c1-15-13-18(26(24-15)17-5-3-2-4-6-17)14-20(27)25-32(28,29)22-12-11-21(31-22)30-19-9-7-16(23)8-10-19/h2-13H,14H2,1H3,(H,25,27)