2-oxidanylidene-N-(3-phenyl-1,2-oxazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-phenyl-1,2-oxazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(3-phenylisoxazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(3-phenyl-5-isoxazolyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(3-phenyl-1,2-oxazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(3-phenylisoxazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H12N4O4S/c21-16-17-12-7-6-11(8-14(12)18-16)25(22,23)20-15-9-13(19-24-15)10-4-2-1-3-5-10/h1-9,20H,(H2,17,18,21)