4-ethanoyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-13-12-18(21(19-13)16-6-4-3-5-7-16)20-25(23,24)17-10-8-15(9-11-17)14(2)22/h3-12,20H,1-2H3