N-(1H-indazol-7-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1H-indazol-7-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1H-indazol-7-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1H-indazol-7-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(1H-indazol-7-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)NN=C2

InChI

InChI=1S/C14H11N5O3S/c20-14-16-10-5-4-9(6-12(10)17-14)23(21,22)19-11-3-1-2-8-7-15-18-13(8)11/h1-7,19H,(H,15,18)(H2,16,17,20)