N-(3-ethanoylphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(3-acetylphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14-19(13-22(20-14)12-16-7-4-3-5-8-16)26(24,25)21-18-10-6-9-17(11-18)15(2)23/h3-11,13,21H,12H2,1-2H3