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N-[3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

N-[3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide
CAS Name:N-[3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide
Traditional Name:N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide
Formula: C23H19FN4O5S
MolecularWeight: 482.484163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)F


InChI

InChI=1S/C23H19FN4O5S/c1-15-9-10-19(12-20(15)24)34(31,32)28-18-7-4-6-16(11-18)23(30)27-26-22(29)14-33-21-8-3-2-5-17(21)13-25/h2-12,28H,14H2,1H3,(H,26,29)(H,27,30)


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