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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H19FN2O7S2 MolecularWeight: 494.513163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O7S2/c1-29-19-8-4-15(12-18(19)24-32(25,26)16-5-2-14(22)3-6-16)23-33(27,28)17-7-9-20-21(13-17)31-11-10-30-20/h2-9,12-13,23-24H,10-11H2,1H3