3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)-N-sulfamoyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)-N-sulfamoyl-benzamide Openeye Name: 3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)-N-sulfamoyl-benzamide CAS Name: 3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)-N-sulfamoylbenzamide IUPAC Name: 3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)-N-sulfamoylbenzamide Traditional Name: 3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)-N-sulfamoyl-benzamide Formula: C16H16Br2N2O5S MolecularWeight: 508.18164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)C(=O)NS(=O)(=O)N)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)C(=O)NS(=O)(=O)N)Br)O

InChI

InChI=1S/C16H16Br2N2O5S/c1-8(2)11-7-10(3-4-14(11)21)25-15-12(17)5-9(6-13(15)18)16(22)20-26(19,23)24/h3-8,21H,1-2H3,(H,20,22)(H2,19,23,24)