(1-chloranylisoquinolin-5-yl)sulfonylazanide; dimethylazanide; yttrium(3+)

Systemtic Name: (1-chloranylisoquinolin-5-yl)sulfonylazanide; dimethylazanide; yttrium(3+) Openeye Name: (1-chloro-5-isoquinolyl)sulfonylazanide; dimethylazanide; yttrium(3+) CAS Name: (1-chloro-5-isoquinolinyl)sulfonylazanide; dimethylazanide; yttrium(3+) IUPAC Name: (1-chloroisoquinolin-5-yl)sulfonylazanide; dimethylazanide; yttrium(3+) Traditional Name: (1-chloro-5-isoquinolyl)sulfonylazanide; dimethylazanide; yttrium(3+) Formula: C11H12ClN3O2SY+ MolecularWeight: 374.65573

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C1=CC2=C(C=CN=C2Cl)C(=C1)S(=O)(=O)[NH-].[Y+3]

Isomeric SMILES

C[N-]C.C1=CC2=C(C=CN=C2Cl)C(=C1)S(=O)(=O)[NH-].[Y+3]

InChI

InChI=1S/C9H6ClN2O2S.C2H6N.Y/c10-9-7-2-1-3-8(15(11,13)14)6(7)4-5-12-9;1-3-2;/h1-5H,(H-,11,13,14);1-2H3;/q2*-1;+3