2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-phenylsulfanylthiophen-2-yl)sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-phenylsulfanylthiophen-2-yl)sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[(5-phenylsulfanyl-2-thienyl)sulfonyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-[[5-(phenylthio)-2-thiophenyl]sulfonyl]acetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(5-phenylsulfanylthiophen-2-yl)sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[[5-(phenylthio)-2-thienyl]sulfonyl]acetamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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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=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S3/c1-16-14-18(25(23-16)17-8-4-2-5-9-17)15-20(26)24-31(27,28)22-13-12-21(30-22)29-19-10-6-3-7-11-19/h2-14H,15H2,1H3,(H,24,26)