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

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

Systemtic Name:N-(4-fluorophenyl)-4-methyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N-(4-fluorophenyl)-4-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide
CAS Name:N-(4-fluorophenyl)-4-methyl-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N-(4-fluorophenyl)-4-methyl-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-(4-fluorophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-methyl-benzenesulfonamide
Formula: C23H19FN4O4S
MolecularWeight: 466.484763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H19FN4O4S/c1-15-6-12-18(13-7-15)33(31,32)28(17-10-8-16(24)9-11-17)14-21(29)26-27-22-19-4-2-3-5-20(19)25-23(22)30/h2-13H,14H2,1H3,(H,26,29)(H,25,27,30)


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