N-(4-chlorophenyl)sulfonyl-2-(4-iodanyl-5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(4-iodanyl-5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(4-iodo-5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(4-iodo-5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(4-iodo-5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-(4-iodo-5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H15ClIN3O3S MolecularWeight: 515.75247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1I)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1I)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClIN3O3S/c1-12-18(20)16(23(21-12)14-5-3-2-4-6-14)11-17(24)22-27(25,26)15-9-7-13(19)8-10-15/h2-10H,11H2,1H3,(H,22,24)