3-ethanoyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

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