N-[2-(2-methylmorpholin-4-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(2-methylmorpholin-4-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(2-methylmorpholine-4-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[(2-methyl-4-morpholinyl)-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(2-methylmorpholine-4-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(2-methylmorpholine-4-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H20N4O5S/c1-12-11-23(8-9-28-12)18(24)14-4-2-3-5-15(14)22-29(26,27)13-6-7-16-17(10-13)21-19(25)20-16/h2-7,10,12,22H,8-9,11H2,1H3,(H2,20,21,25)