4-[(6-chloranylpyrazin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(6-chloranylpyrazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(6-chloro-2-pyrazinyl)amino]benzenesulfonamide IUPAC Name: 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CN=CC(=N2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=CN=CC(=N2)Cl)S(=O)(=O)N

InChI

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