3,5-bis(bromanyl)-5-oxidanyl-4-[2-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonyl-1H-naphthalene-1-sulfonamide

Systemtic Name: 3,5-bis(bromanyl)-5-oxidanyl-4-[2-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonyl-1H-naphthalene-1-sulfonamide Openeye Name: 3,5-dibromo-5-hydroxy-4-[2-(4-hydroxy-3-isopropyl-phenoxy)benzoyl]-1H-naphthalene-1-sulfonamide CAS Name: 3,5-dibromo-5-hydroxy-4-[[2-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-oxomethyl]-1H-naphthalene-1-sulfonamide IUPAC Name: 3,5-dibromo-5-hydroxy-4-[2-(4-hydroxy-3-propan-2-ylphenoxy)benzoyl]-1H-naphthalene-1-sulfonamide Traditional Name: 3,5-dibromo-5-hydroxy-4-[2-(4-hydroxy-3-isopropyl-phenoxy)benzoyl]-1H-naphthalene-1-sulfonamide Formula: C26H23Br2NO6S MolecularWeight: 637.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=CC=C2C(=O)C3=C4C(=CC=CC4(O)Br)C(C=C3Br)S(=O)(=O)N)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=CC=C2C(=O)C3=C4C(=CC=CC4(O)Br)C(C=C3Br)S(=O)(=O)N)O

InChI

InChI=1S/C26H23Br2NO6S/c1-14(2)18-12-15(9-10-20(18)30)35-21-8-4-3-6-16(21)25(31)23-19(27)13-22(36(29,33)34)17-7-5-11-26(28,32)24(17)23/h3-14,22,30,32H,1-2H3,(H2,29,33,34)