2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]acetamide Formula: C19H17BrClN3O4S MolecularWeight: 498.77798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)Br

InChI

InChI=1S/C19H17BrClN3O4S/c1-12-18(20)10-22-24(12)11-19(25)23-14-7-15(28-2)9-17(8-14)29(26,27)16-5-3-13(21)4-6-16/h3-10H,11H2,1-2H3,(H,23,25)