4-[2-(7-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(7-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(7-bromo-2-oxo-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(7-bromo-2-oxo-3-indolyl)hydrazo]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(7-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(7-bromo-2-keto-indol-3-yl)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H16BrN5O6S MolecularWeight: 546.35064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=CC=C(C4=NC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=CC=C(C4=NC3=O)Br)[N+](=O)[O-]

InChI

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