2-azanyl-N-[4-fluoranyl-3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[4-fluoranyl-3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Openeye Name: 2-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide CAS Name: 2-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide IUPAC Name: 2-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Traditional Name: 2-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Formula: C19H15FN2O5S MolecularWeight: 402.396203

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4N)F

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4N)F

InChI

InChI=1S/C19H15FN2O5S/c20-13-6-5-11(22-28(24,25)17-4-2-1-3-14(17)21)9-12(13)18-15(23)7-8-16-19(18)27-10-26-16/h1-9,22-23H,10,21H2