N-[3-[(4-fluorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18FNO5S MolecularWeight: 415.434723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FNO5S/c22-16-6-4-15(5-7-16)14-28-18-3-1-2-17(12-18)23-29(24,25)19-8-9-20-21(13-19)27-11-10-26-20/h1-9,12-13,23H,10-11,14H2