4-fluoranyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-[1-(phenylmethyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-4-fluoro-benzenesulfonamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S/c21-16-10-12-17(13-11-16)27(25,26)23-20-22-18-8-4-5-9-19(18)24(20)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)