2-(2-bromanyl-4-methyl-phenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Formula: C21H20BrN3O6S2 MolecularWeight: 554.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C21H20BrN3O6S2/c1-14-2-11-20(19(22)12-14)31-13-21(26)24-15-3-9-18(10-4-15)33(29,30)25-16-5-7-17(8-6-16)32(23,27)28/h2-12,25H,13H2,1H3,(H,24,26)(H2,23,27,28)