2-chloranyl-N-[3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[4-[(2-ethyl-1-benzimidazolyl)methyl]phenyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C26H22ClN5O2S MolecularWeight: 504.00318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H22ClN5O2S/c1-2-24-30-21-8-4-5-9-22(21)32(24)17-18-11-13-19(14-12-18)25-26(29-16-15-28-25)31-35(33,34)23-10-6-3-7-20(23)27/h3-16H,2,17H2,1H3,(H,29,31)