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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)sulfonyl-acetamide CAS Name: 2-(4-bromo-5-methyl-2-phenyl-3-pyrazolyl)-N-(4-chlorophenyl)sulfonylacetamide IUPAC Name: 2-(4-bromo-5-methyl-2-phenylpyrazol-3-yl)-N-(4-chlorophenyl)sulfonylacetamide Traditional Name: 2-(4-bromo-5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-chlorophenyl)sulfonyl-acetamide Formula: C18H15BrClN3O3S MolecularWeight: 468.752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1Br)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrClN3O3S/c1-12-18(19)16(23(21-12)14-5-3-2-4-6-14)11-17(24)22-27(25,26)15-9-7-13(20)8-10-15/h2-10H,11H2,1H3,(H,22,24)