2-bromanyl-N-(5-tert-butyl-2-oxidanyl-phenyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(5-tert-butyl-2-oxidanyl-phenyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(5-tert-butyl-2-hydroxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-(5-tert-butyl-2-hydroxyphenyl)-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(5-tert-butyl-2-hydroxyphenyl)-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(5-tert-butyl-2-hydroxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-20(2,3)12-4-9-18(24)17(10-12)22-19(25)15-11-14(7-8-16(15)21)28(26,27)23-13-5-6-13/h4,7-11,13,23-24H,5-6H2,1-3H3,(H,22,25)