2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3H-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3H-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3H-1,3-benzoxazole-5-sulfonamide CAS Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3H-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3H-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3H-1,3-benzoxazole-5-sulfonamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4)NC(=O)N2

InChI

InChI=1S/C14H10N4O5S/c19-13-15-9-3-1-7(5-10(9)16-13)18-24(21,22)8-2-4-12-11(6-8)17-14(20)23-12/h1-6,18H,(H,17,20)(H2,15,16,19)