triethyl-[1-(phenylsulfonyl)indol-2-yl]boranuide

Systemtic Name: triethyl-[1-(phenylsulfonyl)indol-2-yl]boranuide Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-triethyl-boranuide CAS Name: [1-(benzenesulfonyl)-2-indolyl]-triethylboranuide IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-triethylboranuide Traditional Name: (1-besylindol-2-yl)-triethyl-boranuide Formula: C20H25BNO2S- MolecularWeight: 354.294

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

[B-](CC)(CC)(CC)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25BNO2S/c1-4-21(5-2,6-3)20-16-17-12-10-11-15-19(17)22(20)25(23,24)18-13-8-7-9-14-18/h7-16H,4-6H2,1-3H3/q-1