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

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

Systemtic Name:N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-benzenesulfonamide
Formula: C24H17BrClF3N4O4S
MolecularWeight: 629.83339
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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(=C(C=C4)Cl)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C24H17BrClF3N4O4S/c1-13-2-6-16(7-3-13)38(36,37)33(15-5-8-19(26)18(11-15)24(27,28)29)12-21(34)31-32-22-17-10-14(25)4-9-20(17)30-23(22)35/h2-11H,12H2,1H3,(H,31,34)(H,30,32,35)


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