2-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: 2-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: 2-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: 2-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: 2-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C17H21BrN2O5S2 MolecularWeight: 477.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21BrN2O5S2/c1-5-25-15-8-7-13(11-17(15)27(23,24)20(3)4)19-26(21,22)16-9-6-12(2)10-14(16)18/h6-11,19H,5H2,1-4H3