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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-cyclohexyl-benzenesulfonamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-4-cyclohexyl-benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C19H20BrN3O3S/c20-15-10-17-18(22-19(24)21-17)11-16(15)23-27(25,26)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-12,23H,1-5H2,(H2,21,22,24)