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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-fluoro-4-methoxy-benzamide Formula: C20H16ClFN2O5S MolecularWeight: 450.867843

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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=C3)Cl)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)F

InChI

InChI=1S/C20H16ClFN2O5S/c1-29-19-8-5-12(9-16(19)22)20(26)23-17-11-15(6-7-18(17)25)30(27,28)24-14-4-2-3-13(21)10-14/h2-11,24-25H,1H3,(H,23,26)