N-[1,3-dimethyl-5-(phenylcarbonyl)pyrazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-5-(phenylcarbonyl)pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(5-benzoyl-1,3-dimethyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-benzoyl-1,3-dimethyl-4-pyrazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-benzoyl-1,3-dimethylpyrazol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-benzoyl-1,3-dimethyl-pyrazol-4-yl)-4-methyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-9-11-16(12-10-13)26(24,25)21-17-14(2)20-22(3)18(17)19(23)15-7-5-4-6-8-15/h4-12,21H,1-3H3