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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H16BrN5O6S MolecularWeight: 546.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN5O6S/c1-33-15-6-3-13(4-7-15)26-34(31,32)19-11-14(27(29)30)5-9-18(19)24-25-20-16-10-12(22)2-8-17(16)23-21(20)28/h2-11,24,26H,1H3,(H,23,25,28)