4-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5-fluoro-2-oxo-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(5-fluoro-2-oxo-3-indolyl)hydrazo]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H16FN5O6S MolecularWeight: 485.445043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN5O6S/c1-33-14-5-3-13(4-6-14)26-34(31,32)15-7-9-18(19(11-15)27(29)30)24-25-20-16-10-12(22)2-8-17(16)23-21(20)28/h2-11,24,26H,1H3,(H,23,25,28)