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

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-4-ethoxy-benzenesulfonamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H14BrN3O4S/c1-2-23-9-3-5-10(6-4-9)24(21,22)19-12-8-14-13(7-11(12)16)17-15(20)18-14/h3-8,19H,2H2,1H3,(H2,17,18,20)