lithium N-[1-(3-chloranylthiophen-2-yl)butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: lithium N-[1-(3-chloranylthiophen-2-yl)butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: lithium N-[1-[(3-chloro-2-thienyl)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: lithium N-[1-(3-chloro-2-thiophenyl)butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: lithium N-[1-(3-chlorothiophen-2-yl)butan-2-yl]-4-methylbenzenesulfonamide Traditional Name: lithium N-[1-[(3-chloro-2-thienyl)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C15H18ClLiNO2S2+ MolecularWeight: 350.83292

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(CC1=C(C=CS1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

[Li+].CCC(CC1=C(C=CS1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H18ClNO2S2.Li/c1-3-12(10-15-14(16)8-9-20-15)17-21(18,19)13-6-4-11(2)5-7-13;/h4-9,12,17H,3,10H2,1-2H3;/q;+1