azanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+)

Systemtic Name: azanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) Openeye Name: azanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) CAS Name: azanide; 2-methyl-1-benzene-5-idesulfonamide; yttrium(3+) IUPAC Name: azanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) Traditional Name: azanide; 2-methylbenzene-5-ide-1-sulfonamide; yttrium(3+) Formula: C7H10N2O2SY+ MolecularWeight: 275.13735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1S(=O)(=O)N.[NH2-].[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1S(=O)(=O)N.[NH2-].[Y+3]

InChI

InChI=1S/C7H8NO2S.H2N.Y/c1-6-4-2-3-5-7(6)11(8,9)10;;/h2,4-5H,1H3,(H2,8,9,10);1H2;/q2*-1;+3