N-(6-chloranylpyrazin-2-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(6-chloranylpyrazin-2-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(6-chloropyrazin-2-yl)-4-cyano-benzenesulfonamide CAS Name: N-(6-chloro-2-pyrazinyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(6-chloropyrazin-2-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(6-chloropyrazin-2-yl)-4-cyano-benzenesulfonamide Formula: C11H7ClN4O2S MolecularWeight: 294.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CN=CC(=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CN=CC(=N2)Cl

InChI

InChI=1S/C11H7ClN4O2S/c12-10-6-14-7-11(15-10)16-19(17,18)9-3-1-8(5-13)2-4-9/h1-4,6-7H,(H,15,16)