N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17ClN4O4S/c18-11-1-4-16(22-5-7-26-8-6-22)15(9-11)21-27(24,25)12-2-3-13-14(10-12)20-17(23)19-13/h1-4,9-10,21H,5-8H2,(H2,19,20,23)