3-fluoranyl-4-methoxy-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 3-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-fluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C21H19FN2O6S MolecularWeight: 446.448763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)F

InChI

InChI=1S/C21H19FN2O6S/c1-29-19-10-7-13(11-15(19)22)21(26)23-17-12-14(8-9-18(17)25)31(27,28)24-16-5-3-4-6-20(16)30-2/h3-12,24-25H,1-2H3,(H,23,26)