2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H21BrClN3O4S MolecularWeight: 490.79904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Cl)Br

InChI

InChI=1S/C18H21BrClN3O4S/c1-4-27-18-15(19)9-12(20)10-16(18)21-11-17(24)22-13-5-7-14(8-6-13)28(25,26)23(2)3/h5-10,21H,4,11H2,1-3H3,(H,22,24)