N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzenesulfonohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzenesulfonohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)benzenesulfonohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)benzenesulfonohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)benzenesulfonohydrazide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

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