3-ethanoyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-14(22)16-6-5-9-18(10-16)25(23,24)20-12-15-11-19-21(13-15)17-7-3-2-4-8-17/h2-11,13,20H,12H2,1H3