N-[4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[4-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[4-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-4-oxobutyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[4-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C20H23BrN4O7S MolecularWeight: 543.38822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C20H23BrN4O7S/c1-14-5-10-18(17(21)12-14)32-13-20(27)23-22-19(26)4-3-11-24(2)33(30,31)16-8-6-15(7-9-16)25(28)29/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,26)(H,23,27)