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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]sulfonyl-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-17-15-20(28(26-17)19-5-3-2-4-6-19)16-24(29)27-33(30,31)23-13-11-22(12-14-23)32-21-9-7-18(25)8-10-21/h2-15H,16H2,1H3,(H,27,29)