N-[4-[6-(benzimidazol-1-yl)pyrazin-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[6-(benzimidazol-1-yl)pyrazin-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[6-(benzimidazol-1-yl)pyrazin-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[6-(1-benzimidazolyl)-2-pyrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[6-(benzimidazol-1-yl)pyrazin-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[6-(benzimidazol-1-yl)pyrazin-2-yl]phenyl]benzenesulfonamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N5O2S/c29-31(30,19-6-2-1-3-7-19)27-18-12-10-17(11-13-18)21-14-24-15-23(26-21)28-16-25-20-8-4-5-9-22(20)28/h1-16,27H