4-azanyl-N-(3-chloranylpyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-chloranylpyrazin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-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=NC=CN=C2Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CN=C2Cl

InChI

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