3-ethanoyl-N-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-pyrazin-2-yl-benzenesulfonamide Openeye Name: 3-acetyl-N-pyrazin-2-yl-benzenesulfonamide CAS Name: 3-acetyl-N-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-pyrazin-2-ylbenzenesulfonamide Traditional Name: 3-acetyl-N-pyrazin-2-yl-benzenesulfonamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CN=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CN=C2

InChI

InChI=1S/C12H11N3O3S/c1-9(16)10-3-2-4-11(7-10)19(17,18)15-12-8-13-5-6-14-12/h2-8H,1H3,(H,14,15)