lithium 4-methyl-N-(oxidanylidene-phenyl-prop-1-enyl-$l^{6}-sulfanylidene)benzenesulfonamide

Systemtic Name: lithium 4-methyl-N-(oxidanylidene-phenyl-prop-1-enyl-$l^{6}-sulfanylidene)benzenesulfonamide Openeye Name: lithium 4-methyl-N-(oxo-phenyl-prop-1-enyl-$l^{6}-sulfanylidene)benzenesulfonamide CAS Name: lithium 4-methyl-N-(oxo-phenyl-prop-1-enyl-$l^{6}-sulfanylidene)benzenesulfonamide IUPAC Name: lithium 4-methyl-N-(oxo-phenyl-prop-1-enyl-$l^{6}-sulfanylidene)benzenesulfonamide Traditional Name: lithium N-(keto-phenyl-prop-1-enyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C16H16LiNO3S2 MolecularWeight: 341.37414

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C=C[CH2-])C2=CC=CC=C2

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C=C[CH2-])C2=CC=CC=C2

InChI

InChI=1S/C16H16NO3S2.Li/c1-3-13-21(18,15-7-5-4-6-8-15)17-22(19,20)16-11-9-14(2)10-12-16;/h3-13H,1H2,2H3;/q-1;+1