lithium 1-(phenylsulfonyl)-2H-indol-2-ide

Systemtic Name: lithium 1-(phenylsulfonyl)-2H-indol-2-ide Openeye Name: lithium 1-(benzenesulfonyl)-2H-indol-2-ide CAS Name: lithium 1-(benzenesulfonyl)-2H-indol-2-ide IUPAC Name: lithium 1-(benzenesulfonyl)-2H-indol-2-ide Traditional Name: lithium 1-besyl-2H-indol-2-ide Formula: C14H10LiNO2S MolecularWeight: 263.2407

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)S(=O)(=O)N2[C-]=CC3=CC=CC=C32

Isomeric SMILES

[Li+].C1=CC=C(C=C1)S(=O)(=O)N2[C-]=CC3=CC=CC=C32

InChI

InChI=1S/C14H10NO2S.Li/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15;/h1-10H;/q-1;+1