N-(2-morpholin-4-ylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-morpholinophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-morpholinophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H18N4O4S/c22-17-18-13-6-5-12(11-15(13)19-17)26(23,24)20-14-3-1-2-4-16(14)21-7-9-25-10-8-21/h1-6,11,20H,7-10H2,(H2,18,19,22)