N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C23H18BrFN4O4S MolecularWeight: 545.380823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4F

InChI

InChI=1S/C23H18BrFN4O4S/c1-14-6-9-16(10-7-14)34(32,33)29(20-5-3-2-4-18(20)25)13-21(30)27-28-22-17-12-15(24)8-11-19(17)26-23(22)31/h2-12H,13H2,1H3,(H,27,30)(H,26,28,31)