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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1Br)CC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

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