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

Systemtic Name: 3-azanyl-N-[4-fluoranyl-3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]benzenesulfonamide Traditional Name: 3-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(=C4)N)F

Isomeric SMILES

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

InChI

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