lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]azanide

Systemtic Name: lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]azanide Openeye Name: lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)vinyl]-8-quinolyl]azanide CAS Name: lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)ethenyl]-8-quinolinyl]azanide IUPAC Name: lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]azanide Traditional Name: lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)vinyl]-8-quinolyl]azanide Formula: C30H23LiN2O3S MolecularWeight: 498.52122

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

[Li+].COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N2O3S.Li/c1-35-27-18-20-28(21-19-27)36(33,34)32-29-9-5-8-25-15-17-26(31-30(25)29)16-12-22-10-13-24(14-11-22)23-6-3-2-4-7-23;/h2-21H,1H3;/q-1;+1/b16-12+;