3-fluoranyl-4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-(1-phenethyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzenesulfonamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CCC4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CCC4=CC=CC=C4)F

InChI

InChI=1S/C22H20FN3O3S/c1-29-22-10-8-18(14-19(22)23)30(27,28)25-17-7-9-21-20(13-17)24-15-26(21)12-11-16-5-3-2-4-6-16/h2-10,13-15,25H,11-12H2,1H3