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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H19BrFN3O4S MolecularWeight: 472.328563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H19BrFN3O4S/c1-27-17-7-5-13(28(25,26)23-12-3-4-12)9-16(17)21-10-18(24)22-15-6-2-11(19)8-14(15)20/h2,5-9,12,21,23H,3-4,10H2,1H3,(H,22,24)