N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloranyl-4-fluoranyl-benzamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloro-4-fluoro-benzamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-chloro-4-fluorobenzamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-chloro-4-fluorobenzamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloro-4-fluoro-benzamide Formula: C22H19BrClFN2O5S MolecularWeight: 557.817063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)Cl)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)Cl)OC)Br

InChI

InChI=1S/C22H19BrClFN2O5S/c1-3-32-19-8-6-15(11-17(19)23)27-33(29,30)21-12-14(5-9-20(21)31-2)26-22(28)16-7-4-13(25)10-18(16)24/h4-12,27H,3H2,1-2H3,(H,26,28)