2-oxidanylidene-N-(2-propoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-propoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(2-propoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(2-propoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(2-propoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-propoxyphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O4S/c1-2-9-23-15-6-4-3-5-13(15)19-24(21,22)11-7-8-12-14(10-11)18-16(20)17-12/h3-8,10,19H,2,9H2,1H3,(H2,17,18,20)