N-(1,3-benzodioxol-5-yl)-6-fluoranyl-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-fluoranyl-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-6-fluoro-quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-6-fluoro-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-6-fluoroquinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-besyl-6-fluoro-4-quinolyl)amine Formula: C22H15FN2O4S MolecularWeight: 422.428903

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C=C(C=CC4=NC=C3S(=O)(=O)C5=CC=CC=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C=C(C=CC4=NC=C3S(=O)(=O)C5=CC=CC=C5)F

InChI

InChI=1S/C22H15FN2O4S/c23-14-6-8-18-17(10-14)22(25-15-7-9-19-20(11-15)29-13-28-19)21(12-24-18)30(26,27)16-4-2-1-3-5-16/h1-12H,13H2,(H,24,25)