N-(4-bromanyl-2-fluoranyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H16BrFN2O4S MolecularWeight: 443.287343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)NC3CC3

InChI

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