3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H19FN2O6S2 MolecularWeight: 466.503063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O6S2/c1-28-19-6-4-3-5-17(19)22-31(26,27)16-11-12-20(29-2)18(13-16)23-30(24,25)15-9-7-14(21)8-10-15/h3-13,22-23H,1-2H3