2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(4-nitrophenyl)sulfonyl-ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(4-nitrophenyl)sulfonyl-ethanamide Openeye Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-(4-nitrophenyl)sulfonyl-acetamide CAS Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(4-nitrophenyl)sulfonylacetamide IUPAC Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(4-nitrophenyl)sulfonylacetamide Traditional Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-nosyl-acetamide Formula: C23H20Br2N2O7S MolecularWeight: 628.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)O

InChI

InChI=1S/C23H20Br2N2O7S/c1-13(2)18-12-16(5-8-21(18)28)34-23-19(24)9-14(10-20(23)25)11-22(29)26-35(32,33)17-6-3-15(4-7-17)27(30)31/h3-10,12-13,28H,11H2,1-2H3,(H,26,29)