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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-ethanesulfonamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenylethanesulfonamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenylethanesulfonamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-ethanesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c25-21-22-18-10-5-11-19(20(18)23-21)28-17-9-4-8-16(14-17)24-29(26,27)13-12-15-6-2-1-3-7-15/h1-11,14,24H,12-13H2,(H2,22,23,25)