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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-morpholin-4-ium-4-ylethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H19N4O4S+ MolecularWeight: 327.37936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1COCC[NH+]1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H18N4O4S/c18-13-15-11-2-1-10(9-12(11)16-13)22(19,20)14-3-4-17-5-7-21-8-6-17/h1-2,9,14H,3-8H2,(H2,15,16,18)/p+1