N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(4-bromo-2-oxo-indol-3-yl)-3-nitro-benzenesulfonohydrazide CAS Name: N'-(4-bromo-2-oxo-3-indolyl)-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(4-bromo-2-oxoindol-3-yl)-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(4-bromo-2-keto-indol-3-yl)-3-nitro-benzenesulfonohydrazide Formula: C14H9BrN4O5S MolecularWeight: 425.21406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C3C(=NC2=O)C=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NNC2=C3C(=NC2=O)C=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O5S/c15-10-5-2-6-11-12(10)13(14(20)16-11)17-18-25(23,24)9-4-1-3-8(7-9)19(21)22/h1-7,18H,(H,16,17,20)