4-ethyl-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)benzenesulfonohydrazide

Systemtic Name: 4-ethyl-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)benzenesulfonohydrazide Openeye Name: 4-ethyl-N'-(5-nitro-2-oxo-indol-1-ium-3-yl)benzenesulfonohydrazide CAS Name: 4-ethyl-N'-(5-nitro-2-oxo-3-indol-1-iumyl)benzenesulfonohydrazide IUPAC Name: 4-ethyl-N'-(5-nitro-2-oxoindol-1-ium-3-yl)benzenesulfonohydrazide Traditional Name: 4-ethyl-N'-(2-keto-5-nitro-indol-1-ium-3-yl)benzenesulfonohydrazide Formula: C16H15N4O5S+ MolecularWeight: 375.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-2-10-3-6-12(7-4-10)26(24,25)19-18-15-13-9-11(20(22)23)5-8-14(13)17-16(15)21/h3-9,19H,2H2,1H3,(H,17,18,21)/p+1