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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-13-10-16(23(21-13)15-4-3-5-17(11-15)27-2)12-19(24)22-28(25,26)18-8-6-14(20)7-9-18/h3-11H,12H2,1-2H3,(H,22,24)