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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoro-2-methyl-quinoline-4-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoro-2-methyl-4-quinolinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoro-2-methylquinoline-4-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-fluoro-2-methyl-cinchoninamide
Formula: C25H20FN3O5S
MolecularWeight: 493.506803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H20FN3O5S/c1-15-12-21(20-8-2-16(26)13-22(20)27-15)25(30)28-17-3-5-18(6-4-17)29-35(31,32)19-7-9-23-24(14-19)34-11-10-33-23/h2-9,12-14,29H,10-11H2,1H3,(H,28,30)


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