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

Systemtic Name: 2-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-(4-chlorophenyl)sulfonyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-N-(4-chlorophenyl)sulfonylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-N-(4-chlorophenyl)sulfonylacetamide Traditional Name: 2-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-N-(4-chlorophenyl)sulfonyl-acetamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3S/c1-12-9-16(23(21-12)15-4-2-3-14(20)10-15)11-18(24)22-27(25,26)17-7-5-13(19)6-8-17/h2-10H,11H2,1H3,(H,22,24)