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XPU

Summary
Name:2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
Formula:C13 H20 B N O4 S
Formal charge:0
Formula weight:297.178 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
OpenEye OEToolkits2.0.72-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CC1(C)OB(OC1(C)C)c1ccc(c(C)c1)S(N)(=O)=O
InChIInChI1.06InChI=1S/C13H20BNO4S/c1-9-8-10(6-7-11(9)20(15,16)17)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3,(H2,15,16,17)
InChIKeyInChI1.06YPRROIPUQWCHFZ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(ccc1[S](N)(=O)=O)B2OC(C)(C)C(C)(C)O2
SMILESCACTVS3.385Cc1cc(ccc1[S](N)(=O)=O)B2OC(C)(C)C(C)(C)O2
SMILES_CANONICALOpenEye OEToolkits2.0.7B1(OC(C(O1)(C)C)(C)C)c2ccc(c(c2)C)S(=O)(=O)N
SMILESOpenEye OEToolkits2.0.7B1(OC(C(O1)(C)C)(C)C)c2ccc(c(c2)C)S(=O)(=O)N

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PDB entries from 2026-01-14

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