2,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Systemtic Name: 2,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide Openeye Name: 2,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide CAS Name: 2,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide IUPAC Name: 2,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide Traditional Name: 2,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide Formula: C24H26BNO4S MolecularWeight: 435.34354

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26BNO4S/c1-23(2)24(3,4)30-25(29-23)19-15-16-20(31(26,27)28)22(18-13-9-6-10-14-18)21(19)17-11-7-5-8-12-17/h5-16H,1-4H3,(H2,26,27,28)