beryllium (5-chloranylquinolin-1-ium-8-yl)-(4-phenylphenyl)sulfonyl-azanide

Systemtic Name: beryllium (5-chloranylquinolin-1-ium-8-yl)-(4-phenylphenyl)sulfonyl-azanide Openeye Name: beryllium (5-chloroquinolin-1-ium-8-yl)-(4-phenylphenyl)sulfonyl-azanide CAS Name: beryllium (5-chloro-8-quinolin-1-iumyl)-(4-phenylphenyl)sulfonylazanide IUPAC Name: beryllium (5-chloroquinolin-1-ium-8-yl)-(4-phenylphenyl)sulfonylazanide Traditional Name: beryllium (5-chloroquinolin-1-ium-8-yl)-(4-phenylphenyl)sulfonyl-azanide Formula: C21H15BeClN2O2S+2 MolecularWeight: 403.886182

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Descriptors Computed from Structure

Canonical SMILES:

[Be+2].C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C4C(=C(C=C3)Cl)C=CC=[NH+]4

Isomeric SMILES

[Be+2].C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C4C(=C(C=C3)Cl)C=CC=[NH+]4

InChI

InChI=1S/C21H14ClN2O2S.Be/c22-19-12-13-20(21-18(19)7-4-14-23-21)24-27(25,26)17-10-8-16(9-11-17)15-5-2-1-3-6-15;/h1-14H;/q-1;+2/p+1