N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(methylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)13-8-9-16(21)15(11-13)20-17(22)12-6-5-7-14(10-12)25(23,24)19-4/h5-11,19,21H,1-4H3,(H,20,22)