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

Systemtic Name: N-[4-chloranyl-3-(hydroxymethyl)phenyl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[4-chloro-3-(hydroxymethyl)phenyl]sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[4-chloro-3-(hydroxymethyl)phenyl]sulfonyl-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-3-(hydroxymethyl)phenyl]sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4-chloro-3-methylol-phenyl)sulfonyl-2-(5-methyl-2-phenyl-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)CO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-13-9-16(23(21-13)15-5-3-2-4-6-15)11-19(25)22-28(26,27)17-7-8-18(20)14(10-17)12-24/h2-10,24H,11-12H2,1H3,(H,22,25)