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

Systemtic Name: N-(4-cyanophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4-cyanophenyl)sulfonyl-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-14-11-17(23(21-14)16-5-3-2-4-6-16)12-19(24)22-27(25,26)18-9-7-15(13-20)8-10-18/h2-11H,12H2,1H3,(H,22,24)