lithium (4-methylphenyl)sulfonyl-[(1S)-1-phenylethyl]azanide

Systemtic Name: lithium (4-methylphenyl)sulfonyl-[(1S)-1-phenylethyl]azanide Openeye Name: lithium [(1S)-1-phenylethyl]-(p-tolylsulfonyl)azanide CAS Name: lithium (4-methylphenyl)sulfonyl-[(1S)-1-phenylethyl]azanide IUPAC Name: lithium (4-methylphenyl)sulfonyl-[(1S)-1-phenylethyl]azanide Traditional Name: lithium [(1S)-1-phenylethyl]-tosyl-azanide Formula: C15H16LiNO2S MolecularWeight: 281.29904

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C)C2=CC=CC=C2

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-][C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H16NO2S.Li/c1-12-8-10-15(11-9-12)19(17,18)16-13(2)14-6-4-3-5-7-14;/h3-11,13H,1-2H3;/q-1;+1/t13-;/m0./s1