3-ethanoyl-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(2-phenyl-5-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c1-13(22)15-8-5-9-17(10-15)25(23,24)21-16-11-19-18(20-12-16)14-6-3-2-4-7-14/h2-12,21H,1H3