N-(4-chloranyl-5-phenylsulfanyl-thiophen-2-yl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-5-phenylsulfanyl-thiophen-2-yl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[(4-chloro-5-phenylsulfanyl-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[[4-chloro-5-(phenylthio)-2-thiophenyl]sulfonyl]-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-5-phenylsulfanylthiophen-2-yl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[[4-chloro-5-(phenylthio)-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=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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