magnesium; bromanyl(propan-2-yl)azanide; 1-(phenylsulfonyl)-2H-indol-2-ide-3-carbonitrile

Systemtic Name: magnesium; bromanyl(propan-2-yl)azanide; 1-(phenylsulfonyl)-2H-indol-2-ide-3-carbonitrile Openeye Name: magnesium; 1-(benzenesulfonyl)-2H-indol-2-ide-3-carbonitrile; bromo(isopropyl)azanide CAS Name: magnesium; 1-(benzenesulfonyl)-2H-indol-2-ide-3-carbonitrile; bromo(propan-2-yl)azanide IUPAC Name: magnesium; 1-(benzenesulfonyl)-2H-indol-2-ide-3-carbonitrile; bromo(propan-2-yl)azanide Traditional Name: magnesium; 1-besyl-2H-indol-2-ide-3-carbonitrile; bromo(isopropyl)azanide Formula: C18H16BrMgN3O2S MolecularWeight: 442.61254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]Br.C1=CC=C(C=C1)S(=O)(=O)N2[C-]=C(C3=CC=CC=C32)C#N.[Mg+2]

Isomeric SMILES

CC(C)[N-]Br.C1=CC=C(C=C1)S(=O)(=O)N2[C-]=C(C3=CC=CC=C32)C#N.[Mg+2]

InChI

InChI=1S/C15H9N2O2S.C3H7BrN.Mg/c16-10-12-11-17(15-9-5-4-8-14(12)15)20(18,19)13-6-2-1-3-7-13;1-3(2)5-4;/h1-9H;3H,1-2H3;/q2*-1;+2