(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(3-phenyl-1,2-oxazol-5-yl)azanide

Systemtic Name: (2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(3-phenyl-1,2-oxazol-5-yl)azanide Openeye Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(3-phenylisoxazol-5-yl)azanide CAS Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(3-phenyl-5-isoxazolyl)azanide IUPAC Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(3-phenyl-1,2-oxazol-5-yl)azanide Traditional Name: (2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(3-phenylisoxazol-5-yl)azanide Formula: C16H11N4O4S- MolecularWeight: 355.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)[N-]S(=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/h1-9H,(H3,17,18,19,20,21)/p-1