6-methyl-2-[1-(phenylsulfonyl)indol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione

Systemtic Name: 6-methyl-2-[1-(phenylsulfonyl)indol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione Traditional Name: 2-(1-besylindol-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-quinone Formula: C19H17BN2O6S MolecularWeight: 412.22408

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17BN2O6S/c1-21-12-18(23)27-20(28-19(24)13-21)17-11-14-7-5-6-10-16(14)22(17)29(25,26)15-8-3-2-4-9-15/h2-11H,12-13H2,1H3