2-chloranyl-1,3-bis-(4-methylphenyl)sulfonyl-1,3,2-diazaborolidine

Systemtic Name: 2-chloranyl-1,3-bis-(4-methylphenyl)sulfonyl-1,3,2-diazaborolidine Openeye Name: 2-chloro-1,3-bis(p-tolylsulfonyl)-1,3,2-diazaborolidine CAS Name: 2-chloro-1,3-bis-(4-methylphenyl)sulfonyl-1,3,2-diazaborolidine IUPAC Name: 2-chloro-1,3-bis-(4-methylphenyl)sulfonyl-1,3,2-diazaborolidine Traditional Name: 2-chloro-1,3-ditosyl-1,3,2-diazaborolidine Formula: C16H18BClN2O4S2 MolecularWeight: 412.71912

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCN1S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

B1(N(CCN1S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C16H18BClN2O4S2/c1-13-3-7-15(8-4-13)25(21,22)19-11-12-20(17(19)18)26(23,24)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3