benzenesulfonamide; 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane

Systemtic Name: benzenesulfonamide; 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane Openeye Name: benzenesulfonamide; 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane CAS Name: benzenesulfonamide; 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane IUPAC Name: benzenesulfonamide; 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane Traditional Name: benzenesulfonamide; 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane Formula: C24H28BNO4S MolecularWeight: 437.35942

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C18H21BO2.C6H7NO2S/c1-17(2)18(3,4)21-19(20-17)16-12-8-11-15(13-16)14-9-6-5-7-10-14;7-10(8,9)6-4-2-1-3-5-6/h5-13H,1-4H3;1-5H,(H2,7,8,9)