N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-tert-butyl-benzenesulfonamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-4-tert-butyl-benzenesulfonamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C17H18BrN3O3S/c1-17(2,3)10-4-6-11(7-5-10)25(23,24)21-13-9-15-14(8-12(13)18)19-16(22)20-15/h4-9,21H,1-3H3,(H2,19,20,22)