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N-(2,4-dimethylphenyl)-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

N-(2,4-dimethylphenyl)-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-3-[[(5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-3-[[(5-fluoro-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-[[(5-fluoro-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-3-[[(5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide
Formula: C23H19FN4O4S
MolecularWeight: 466.484763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F)C


InChI

InChI=1S/C23H19FN4O4S/c1-13-6-8-19(14(2)10-13)28-33(31,32)17-5-3-4-15(11-17)22(29)27-26-21-18-12-16(24)7-9-20(18)25-23(21)30/h3-12,28H,1-2H3,(H,27,29)(H,25,26,30)


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