4-azanyl-N-(5-chloranylpyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-chloranylpyrazin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-chloro-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(C=N2)Cl

InChI

InChI=1S/C10H9ClN4O2S/c11-9-5-14-10(6-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)