N-(3-ethanoylphenyl)-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-pyrazol-1-yl-benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H15N3O3S/c1-13(21)14-4-2-5-15(12-14)19-24(22,23)17-8-6-16(7-9-17)20-11-3-10-18-20/h2-12,19H,1H3