3-[(6-chloranylpyrazin-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(6-chloranylpyrazin-2-yl)amino]benzenesulfonamide Openeye Name: 3-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide CAS Name: 3-[(6-chloro-2-pyrazinyl)amino]benzenesulfonamide IUPAC Name: 3-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide Traditional Name: 3-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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