N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-phenyl-methanesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4

InChI

InChI=1S/C20H17N3O4S/c24-20-21-17-10-5-11-18(19(17)22-20)27-16-9-4-8-15(12-16)23-28(25,26)13-14-6-2-1-3-7-14/h1-12,23H,13H2,(H2,21,22,24)