4-azanyl-3,5-bis(bromanyl)-2-[4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3,5-bis(bromanyl)-2-[4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonyl-benzenesulfonamide Openeye Name: 4-amino-3,5-dibromo-2-[4-(4-hydroxy-3-isopropyl-phenoxy)benzoyl]benzenesulfonamide CAS Name: 4-amino-3,5-dibromo-2-[[4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-amino-3,5-dibromo-2-[4-(4-hydroxy-3-propan-2-ylphenoxy)benzoyl]benzenesulfonamide Traditional Name: 4-amino-3,5-dibromo-2-[4-(4-hydroxy-3-isopropyl-phenoxy)benzoyl]benzenesulfonamide Formula: C22H20Br2N2O5S MolecularWeight: 584.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)C3=C(C(=C(C=C3S(=O)(=O)N)Br)N)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=O)C3=C(C(=C(C=C3S(=O)(=O)N)Br)N)Br)O

InChI

InChI=1S/C22H20Br2N2O5S/c1-11(2)15-9-14(7-8-17(15)27)31-13-5-3-12(4-6-13)22(28)19-18(32(26,29)30)10-16(23)21(25)20(19)24/h3-11,27H,25H2,1-2H3,(H2,26,29,30)