N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-2-phenyl-benzenesulfonamide CAS Name: N-(5-chloro-3-methoxy-2-pyrazinyl)-2-phenylbenzenesulfonamide IUPAC Name: N-(5-chloro-3-methoxypyrazin-2-yl)-2-phenylbenzenesulfonamide Traditional Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-2-phenyl-benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-24-17-16(19-11-15(18)20-17)21-25(22,23)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,21)