N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-13-11-16(22(20-13)15-5-3-2-4-6-15)12-18(23)21-26(24,25)17-9-7-14(19)8-10-17/h2-11H,12H2,1H3,(H,21,23)