4-bromanyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzenesulfonamide Formula: C19H21BrN4O4S MolecularWeight: 481.36344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4O4S/c1-22-17-11-15(21-29(26,27)14-5-3-13(20)4-6-14)16(24-7-9-28-10-8-24)12-18(17)23(2)19(22)25/h3-6,11-12,21H,7-10H2,1-2H3