N,2-dimethylbenzene-5-ide-1-sulfonamide; 2,3-dimethylbut-2-enoylazanide; yttrium(3+)

Systemtic Name: N,2-dimethylbenzene-5-ide-1-sulfonamide; 2,3-dimethylbut-2-enoylazanide; yttrium(3+) Openeye Name: N,2-dimethylbenzene-5-ide-1-sulfonamide; 2,3-dimethylbut-2-enoylazanide; yttrium(3+) CAS Name: N,2-dimethyl-1-benzene-5-idesulfonamide; (2,3-dimethyl-1-oxobut-2-enyl)azanide; yttrium(3+) IUPAC Name: N,2-dimethylbenzene-5-ide-1-sulfonamide; 2,3-dimethylbut-2-enoylazanide; yttrium(3+) Traditional Name: N,2-dimethylbenzene-5-ide-1-sulfonamide; 2,3-dimethylbut-2-enoylazanide; yttrium(3+) Formula: C14H20N2O3SY+ MolecularWeight: 385.29105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1S(=O)(=O)NC.CC(=C(C)C(=O)[NH-])C.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1S(=O)(=O)NC.CC(=C(C)C(=O)[NH-])C.[Y+3]

InChI

InChI=1S/C8H10NO2S.C6H11NO.Y/c1-7-5-3-4-6-8(7)12(10,11)9-2;1-4(2)5(3)6(7)8;/h3,5-6,9H,1-2H3;1-3H3,(H2,7,8);/q-1;;+3/p-1