N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propionamide Formula: C17H17BrClFN2O4S MolecularWeight: 479.748283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrClFN2O4S/c1-3-26-15-7-5-12(19)9-16(15)27(24,25)22-10(2)17(23)21-14-6-4-11(18)8-13(14)20/h4-10,22H,3H2,1-2H3,(H,21,23)