4-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-fluoro-benzamide Formula: C17H16BrFN2O4S MolecularWeight: 443.287343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2O4S/c1-25-16-7-5-12(26(23,24)21-11-3-4-11)9-15(16)20-17(22)13-6-2-10(18)8-14(13)19/h2,5-9,11,21H,3-4H2,1H3,(H,20,22)